#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwu n THR 84 N 0.00 0.00 1.77 0.58 -1.04 -1.26 -4.48 114.28 109.84 1lwu n THR 84 Ca 0.00 0.14 0.01 0.00 -2.04 0.00 0.00 64.05 62.16 1lwu n THR 84 Cb 0.00 -0.87 0.03 0.00 -1.82 0.00 0.00 70.33 67.67 1lwu n THR 84 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1lwu n VAL 85 N -1.46 0.10 0.09 12.58 0.31 -1.26 -3.47 118.33 125.22 1lwu n VAL 85 Ca 0.00 -0.10 -0.21 0.00 -0.01 0.00 0.00 64.34 64.02 1lwu n VAL 85 Cb 0.00 0.05 -0.12 0.00 -0.91 0.00 0.00 33.84 32.85 1lwu n VAL 85 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1lwu h GLN 86 N 0.43 0.57 0.04 5.55 5.75 -2.02 -3.30 115.11 122.13 1lwu h GLN 86 Ca 0.00 -0.77 -0.28 0.00 -0.15 0.00 0.00 58.65 57.45 1lwu h GLN 86 Cb 0.10 0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 1lwu h GLN 86 CO 0.00 1.34 -1.48 0.87 -2.65 0.00 0.00 178.83 176.92 1lwu h LYS 87 N 0.25 0.09 0.00 1.69 1.79 -1.79 -3.25 116.57 115.34 1lwu h LYS 87 Ca -0.18 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1lwu h LYS 87 Cb 1.91 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.61 1lwu h LYS 87 CO 0.23 0.85 0.02 -0.89 -1.08 0.00 0.00 179.45 178.58 1lwu n ILE 88 N -3.27 0.62 -0.02 1.86 5.41 -1.23 0.46 119.36 123.18 1lwu n ILE 88 Ca -0.13 0.18 -0.03 0.00 1.00 0.00 0.00 62.75 63.77 1lwu n ILE 88 Cb 1.02 -1.18 -0.04 0.00 -0.71 0.00 0.00 39.64 38.74 1lwu n ILE 88 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1lwu n LEU 89 N -1.11 0.48 0.11 1.39 -0.00 -1.24 -4.55 117.00 112.08 1lwu n LEU 89 Ca 0.00 -0.01 -0.23 0.00 -0.00 0.00 0.00 56.01 55.77 1lwu n LEU 89 Cb 0.02 0.06 -0.15 0.00 -0.00 0.00 0.00 43.42 43.36 1lwu n LEU 89 CO 0.00 0.20 -0.13 -0.08 -0.00 0.00 0.00 177.39 177.38 1lwu h GLU 90 N 0.00 0.50 -0.59 1.96 4.81 -0.62 -3.22 114.58 117.42 1lwu h GLU 90 Ca -0.13 -0.80 0.09 0.00 -0.13 0.00 0.00 59.36 58.38 1lwu h GLU 90 Cb 1.28 0.29 -0.04 0.00 0.63 0.00 0.00 28.75 30.92 1lwu h GLU 90 CO 0.00 1.38 0.40 0.93 -0.73 0.00 0.00 179.01 180.99 1lwu h GLU 91 N 0.03 0.42 -0.17 1.92 5.08 -0.27 0.14 114.58 121.74 1lwu h GLU 91 Ca -0.22 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1lwu h GLU 91 Cb 1.98 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 31.13 1lwu h GLU 91 CO 0.24 0.28 0.10 0.28 -1.00 0.00 0.00 179.01 178.91 1lwu h VAL 92 N 0.44 1.08 -0.54 3.13 2.07 -1.76 -0.50 116.25 120.17 1lwu h VAL 92 Ca 0.27 -0.22 0.16 0.00 0.82 0.00 0.00 66.70 67.73 1lwu h VAL 92 Cb 0.49 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1lwu h VAL 92 CO -0.08 0.08 0.46 0.03 0.02 0.00 0.00 177.57 178.08 1lwu h ARG 93 N 0.19 0.00 0.08 1.57 3.08 -0.74 0.54 114.38 119.10 1lwu h ARG 93 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1lwu h ARG 93 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1lwu h ARG 93 CO -0.01 0.00 -0.04 0.82 -1.07 0.00 0.00 179.97 179.67 1lwu h ILE 94 N 0.00 0.00 0.00 2.04 1.08 -0.52 -2.81 117.51 117.30 1lwu h ILE 94 Ca 0.26 -0.78 -0.04 0.00 -0.39 0.00 0.00 64.86 63.91 1lwu h ILE 94 Cb 1.18 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1lwu h ILE 94 CO -0.00 0.00 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.17 1lwu h LEU 95 N -0.88 0.00 0.00 1.44 3.38 -0.98 1.76 115.31 120.03 1lwu h LEU 95 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lwu h LEU 95 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1lwu h LEU 95 CO 0.02 0.21 0.00 1.21 0.09 0.00 0.00 178.44 179.97 1lwu n GLU 96 N -3.75 0.21 -0.08 1.13 2.13 0.19 -1.41 120.64 119.06 1lwu n GLU 96 Ca -0.01 0.01 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 1lwu n GLU 96 Cb 0.32 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.48 1lwu n GLU 96 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1lwu n GLN 97 N -1.39 0.36 -0.26 5.31 7.27 0.35 -4.50 117.38 124.52 1lwu n GLN 97 Ca 0.10 0.16 0.07 0.00 0.07 0.00 0.00 57.00 57.40 1lwu n GLN 97 Cb 0.28 -1.11 0.30 0.00 2.41 0.00 0.00 30.24 32.13 1lwu n GLN 97 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1lwu h ILE 98 N -0.62 1.00 0.00 1.69 2.04 0.24 0.17 117.51 122.03 1lwu h ILE 98 Ca -0.34 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1lwu h ILE 98 Cb 1.21 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1lwu h ILE 98 CO -0.21 0.16 0.00 0.61 0.00 0.00 0.00 178.15 178.71 1lwu n GLY 99 N -1.42 -0.47 0.02 5.37 0.00 -0.50 0.21 105.19 108.41 1lwu n GLY 99 Ca 0.14 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1lwu n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lwu n VAL 100 N -1.21 0.19 0.01 1.61 0.31 0.55 -2.92 118.33 116.87 1lwu n VAL 100 Ca 0.04 -0.36 -0.11 0.00 -0.01 0.00 0.00 64.34 63.90 1lwu n VAL 100 Cb 0.05 -0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.84 1lwu n VAL 100 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1lwu h SER 101 N 0.00 0.11 1.23 4.52 0.87 -0.67 -1.78 113.55 117.84 1lwu h SER 101 Ca -0.08 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.21 1lwu h SER 101 Cb 0.89 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1lwu h SER 101 CO 0.00 1.18 -0.31 -0.74 -0.53 0.00 0.00 176.83 176.44 1lwu h HIS 102 N 0.02 0.00 -0.56 2.24 2.76 0.24 -2.68 115.15 117.18 1lwu h HIS 102 Ca -0.26 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.91 1lwu h HIS 102 Cb 1.99 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.95 1lwu h HIS 102 CO 0.02 0.31 0.00 -3.47 -1.30 0.00 0.00 177.93 173.49 1lwu n ASP 103 N -3.31 3.65 -0.11 3.26 -0.08 -1.15 -3.78 116.55 115.04 1lwu n ASP 103 Ca 0.01 -1.99 -0.14 0.00 -1.51 0.00 0.00 54.79 51.16 1lwu n ASP 103 Cb 0.55 -0.37 -0.12 0.00 2.34 0.00 0.00 41.12 43.52 1lwu n ASP 103 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lwu n ALA 104 N 1.48 1.50 0.18 -1.67 0.00 -0.67 -4.13 120.51 117.20 1lwu n ALA 104 Ca 0.21 -1.09 0.05 0.00 0.00 0.00 0.00 53.44 52.61 1lwu n ALA 104 Cb 0.59 -0.08 0.27 0.00 0.00 0.00 0.00 19.45 20.23 1lwu n ALA 104 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1lwu h GLN 105 N 0.00 0.00 -0.31 0.00 4.20 -1.64 -1.97 115.11 115.39 1lwu h GLN 105 Ca -0.53 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.06 1lwu h GLN 105 Cb 1.94 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.71 1lwu h GLN 105 CO -0.05 0.42 -0.29 0.82 -0.67 0.00 0.00 178.83 179.06 1lwu h ILE 106 N 0.00 1.30 0.00 2.54 2.04 -1.76 0.15 117.51 121.78 1lwu h ILE 106 Ca -0.00 -1.46 -0.09 0.00 1.00 0.00 0.00 64.86 64.31 1lwu h ILE 106 Cb 1.01 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1lwu h ILE 106 CO 0.05 0.47 -0.45 -0.61 0.00 0.00 0.00 178.15 177.61 1lwu h GLN 107 N 0.50 0.00 -0.05 2.37 5.75 -1.70 -2.17 115.11 119.81 1lwu h GLN 107 Ca 0.05 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.43 1lwu h GLN 107 Cb 0.86 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.40 1lwu h GLN 107 CO 0.07 0.45 -0.51 1.49 -2.65 0.00 0.00 178.83 177.69 1lwu h GLU 108 N 0.00 0.14 0.04 1.69 4.81 -0.84 -2.96 114.58 117.47 1lwu h GLU 108 Ca -0.00 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1lwu h GLU 108 Cb 0.87 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.26 1lwu h GLU 108 CO 0.06 0.62 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.61 1lwu h LEU 109 N 0.11 0.17 -2.20 1.64 3.38 -0.31 -2.87 115.31 115.23 1lwu h LEU 109 Ca 0.00 -0.94 0.06 0.00 0.09 0.00 0.00 57.88 57.09 1lwu h LEU 109 Cb 0.93 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1lwu h LEU 109 CO 0.07 1.10 0.20 0.28 0.09 0.00 0.00 178.44 180.18 1lwu h SER 110 N -0.73 0.00 0.58 -0.43 0.02 -1.46 0.51 113.55 112.04 1lwu h SER 110 Ca -0.05 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.62 1lwu h SER 110 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1lwu h SER 110 CO 0.05 0.00 -1.33 -0.08 -1.14 0.00 0.00 176.83 174.34 1lwu h GLU 111 N 0.00 0.27 -0.09 3.45 4.57 -1.59 -1.36 114.58 119.83 1lwu h GLU 111 Ca 0.09 -0.46 -0.15 0.00 -1.18 0.00 0.00 59.36 57.66 1lwu h GLU 111 Cb 0.49 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1lwu h GLU 111 CO -0.00 1.19 -0.61 1.98 -1.18 0.00 0.00 179.01 180.39 1lwu h MET 112 N 0.07 0.31 0.10 1.92 4.05 -0.53 -2.40 114.93 118.45 1lwu h MET 112 Ca -0.17 -0.21 -0.28 0.00 -0.28 0.00 0.00 59.70 58.76 1lwu h MET 112 Cb 1.99 0.03 0.02 0.00 -0.80 0.00 0.00 31.60 32.84 1lwu h MET 112 CO 0.19 0.82 -1.19 2.35 0.23 0.00 0.00 176.91 179.32 1lwu h TRP 113 N 0.23 0.88 -0.59 1.39 7.01 -0.19 -3.04 115.95 121.63 1lwu h TRP 113 Ca -0.01 -0.55 -0.04 0.00 2.11 0.00 0.00 58.89 60.40 1lwu h TRP 113 Cb 1.13 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 28.09 1lwu h TRP 113 CO 0.03 1.39 0.20 0.00 -2.79 0.00 0.00 178.44 177.27 1lwu h ARG 114 N 0.25 0.92 -0.64 2.65 3.08 -1.21 -1.20 114.38 118.22 1lwu h ARG 114 Ca -0.16 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.66 1lwu h ARG 114 Cb 1.86 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.75 1lwu h ARG 114 CO 0.22 0.81 0.26 0.28 -1.07 0.00 0.00 179.97 180.47 1lwu h VAL 115 N 0.84 1.22 -0.38 2.04 2.07 -1.50 -2.49 116.25 118.05 1lwu h VAL 115 Ca 0.19 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1lwu h VAL 115 Cb 0.27 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1lwu h VAL 115 CO -0.01 0.28 0.14 0.78 0.02 0.00 0.00 177.57 178.78 1lwu h ASN 116 N 0.92 0.54 -0.95 0.57 4.21 -1.29 0.27 115.58 119.85 1lwu h ASN 116 Ca 0.22 -0.18 0.12 0.00 1.21 0.00 0.00 56.30 57.66 1lwu h ASN 116 Cb 0.18 -0.14 -0.08 0.00 -1.12 0.00 0.00 38.32 37.16 1lwu h ASN 116 CO -0.02 0.57 0.58 1.56 -1.29 0.00 0.00 177.43 178.83 1lwu h GLN 117 N 0.47 0.89 0.12 0.81 1.08 -0.89 0.59 115.11 118.18 1lwu h GLN 117 Ca 0.13 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1lwu h GLN 117 Cb 0.21 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1lwu h GLN 117 CO -0.01 0.59 -0.06 1.96 -0.95 0.00 0.00 178.83 180.36 1lwu h GLN 118 N 0.92 -0.16 -0.14 1.46 4.20 -0.93 -1.95 115.11 118.50 1lwu h GLN 118 Ca 0.47 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.24 1lwu h GLN 118 Cb 0.48 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 1lwu h GLN 118 CO -0.27 0.07 -0.35 0.35 -0.67 0.00 0.00 178.83 177.96 1lwu h PHE 119 N -0.38 -0.99 -0.94 2.96 3.04 0.11 0.33 116.94 121.08 1lwu h PHE 119 Ca -0.02 0.04 0.17 0.00 3.98 0.00 0.00 57.97 62.14 1lwu h PHE 119 Cb 0.30 0.46 -0.08 0.00 2.56 0.00 0.00 35.95 39.19 1lwu h PHE 119 CO -0.00 -0.43 0.60 -0.24 -2.02 0.00 0.00 178.31 176.22 1lwu h VAL 120 N -0.42 0.78 0.22 1.41 3.04 0.18 0.84 116.25 122.29 1lwu h VAL 120 Ca 0.09 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.53 1lwu h VAL 120 Cb 0.57 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.88 1lwu h VAL 120 CO -0.38 0.13 -0.11 0.74 -1.01 0.00 0.00 177.57 176.94 1lwu h THR 121 N 0.69 0.73 0.00 3.17 2.02 -0.24 0.21 112.91 119.49 1lwu h THR 121 Ca 0.49 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1lwu h THR 121 Cb 0.83 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1lwu h THR 121 CO -0.25 0.17 0.34 -0.09 0.37 0.00 0.00 175.52 176.06 1lwu h ARG 122 N -0.86 0.00 0.00 6.66 2.43 0.32 0.49 114.38 123.42 1lwu h ARG 122 Ca -0.03 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 1lwu h ARG 122 Cb 0.51 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1lwu h ARG 122 CO 0.05 0.00 -1.89 -0.11 -1.51 0.00 0.00 179.97 176.51 1lwu n LEU 123 N -2.70 0.32 0.12 3.80 7.94 0.22 -3.44 117.00 123.25 1lwu n LEU 123 Ca -0.02 0.14 0.13 0.00 -1.11 0.00 0.00 56.01 55.15 1lwu n LEU 123 Cb 0.38 0.18 0.44 0.00 0.53 0.00 0.00 43.42 44.95 1lwu n LEU 123 CO 0.11 0.20 0.88 1.67 -1.11 0.00 0.00 177.39 179.14 1lwu n GLN 124 N -2.64 0.25 -0.08 1.96 -0.06 0.17 -2.63 117.38 114.34 1lwu n GLN 124 Ca -0.15 0.30 -0.22 0.00 -2.00 0.00 0.00 57.00 54.93 1lwu n GLN 124 Cb 0.85 -1.85 -0.12 0.00 -4.06 0.00 0.00 30.24 25.06 1lwu n GLN 124 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1lwu n GLN 125 N -2.29 0.66 -0.06 3.69 0.00 -0.84 -3.57 117.38 114.97 1lwu n GLN 125 Ca 0.04 0.29 0.21 0.00 -0.00 0.00 0.00 57.00 57.54 1lwu n GLN 125 Cb 0.35 -1.63 0.66 0.00 0.00 0.00 0.00 30.24 29.63 1lwu n GLN 125 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1lwu h GLN 126 N -0.34 0.07 0.66 3.69 4.20 -1.57 0.19 115.11 122.01 1lwu h GLN 126 Ca -0.50 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.17 1lwu h GLN 126 Cb 1.79 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 29.56 1lwu h GLN 126 CO -0.11 0.05 -0.32 1.25 -0.67 0.00 0.00 178.83 179.04 1lwu h LEU 127 N 0.08 -0.75 -1.90 1.46 6.46 -1.65 -0.17 115.31 118.85 1lwu h LEU 127 Ca 0.30 0.03 0.23 0.00 -0.12 0.00 0.00 57.88 58.32 1lwu h LEU 127 Cb 1.10 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 41.19 1lwu h LEU 127 CO -0.03 -0.36 0.67 0.58 -0.62 0.00 0.00 178.44 178.69 1lwu h VAL 128 N -1.23 0.40 0.01 1.05 2.07 -1.04 0.27 116.25 117.77 1lwu h VAL 128 Ca -0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1lwu h VAL 128 Cb 0.68 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1lwu h VAL 128 CO 0.15 0.00 -0.01 0.44 0.02 0.00 0.00 177.57 178.17 1lwu h ASP 129 N 0.00 -0.01 -1.11 0.57 3.45 -0.51 -3.26 116.42 115.54 1lwu h ASP 129 Ca 0.38 0.00 0.31 0.00 0.43 0.00 0.00 57.03 58.15 1lwu h ASP 129 Cb 1.72 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 40.42 1lwu h ASP 129 CO -0.00 0.07 0.76 -0.29 -1.57 0.00 0.00 179.24 178.21 1lwu h ILE 130 N -0.18 0.45 -0.54 0.35 6.09 -0.53 0.41 117.51 123.57 1lwu h ILE 130 Ca -0.00 -0.06 -0.02 0.00 -1.37 0.00 0.00 64.86 63.41 1lwu h ILE 130 Cb 0.01 0.26 -0.03 0.00 0.47 0.00 0.00 36.82 37.54 1lwu h ILE 130 CO 0.00 0.03 0.25 -0.09 -3.07 0.00 0.00 178.15 175.28 1lwu h ARG 131 N 0.18 0.76 0.01 2.19 2.43 -0.62 -1.10 114.38 118.23 1lwu h ARG 131 Ca 0.58 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.66 1lwu h ARG 131 Cb 1.91 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 1lwu h ARG 131 CO -0.15 0.59 -0.00 0.37 -1.51 0.00 0.00 179.97 179.27 1lwu h GLN 132 N 0.76 -0.01 -0.55 0.20 5.75 -0.25 -3.25 115.11 117.76 1lwu h GLN 132 Ca 0.19 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.83 1lwu h GLN 132 Cb 0.09 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 1lwu h GLN 132 CO -0.02 0.78 0.39 0.00 -2.65 0.00 0.00 178.83 177.32 1lwu h THR 133 N -0.84 0.78 -0.48 2.39 1.03 -1.15 -1.03 112.91 113.62 1lwu h THR 133 Ca -0.00 -0.05 -0.06 0.00 -0.01 0.00 0.00 66.41 66.30 1lwu h THR 133 Cb 0.80 0.64 -0.03 0.00 -1.07 0.00 0.00 68.15 68.48 1lwu h THR 133 CO 0.00 0.02 0.07 0.00 -0.01 0.00 0.00 175.52 175.61 1lwu h SER 135 N 2.70 0.00 -3.67 0.00 0.02 -1.21 -3.46 113.55 107.93 1lwu h SER 135 Ca 0.07 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.50 1lwu h SER 135 Cb 1.74 0.00 0.04 0.00 0.14 0.00 0.00 62.40 64.32 1lwu h SER 135 CO 0.44 0.99 0.61 0.00 -1.14 0.00 0.00 176.83 177.73 1lwu s ARG 136 N -2.61 4.43 0.80 3.45 1.04 -1.26 -5.04 118.95 119.76 1lwu s ARG 136 Ca -0.04 2.07 -0.12 0.00 -1.04 0.00 0.00 55.73 56.60 1lwu s ARG 136 Cb 0.08 -3.14 0.07 0.00 -2.04 0.00 0.00 34.95 29.92 1lwu s ARG 136 CO 0.82 -0.13 1.13 -2.14 -0.04 0.00 0.00 175.30 174.95 1lwu s PRO 137 N -1.06 2.07 0.74 3.89 0.02 -1.26 -5.07 135.00 134.33 1lwu s PRO 137 Ca 0.51 0.34 -0.15 0.00 0.02 0.00 0.00 61.00 61.72 1lwu s PRO 137 Cb -0.37 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.25 1lwu s PRO 137 CO 0.45 -1.56 1.19 0.00 -0.33 0.00 0.00 177.00 176.74 1lwu s GLN 139 N -3.74 4.35 -1.11 0.00 -1.52 -1.26 -4.99 119.66 111.39 1lwu s GLN 139 Ca 0.76 0.73 -0.15 0.00 -1.95 0.00 0.00 55.36 54.75 1lwu s GLN 139 Cb -0.33 -3.49 0.17 0.00 -0.22 0.00 0.00 33.01 29.15 1lwu s GLN 139 CO 0.47 -0.02 1.30 0.34 -0.25 0.00 0.00 175.29 177.13 1lwu s ASP 140 N 0.88 6.96 0.21 5.90 3.68 -1.26 -4.87 116.67 128.18 1lwu s ASP 140 Ca 0.33 -2.78 -0.10 0.00 2.13 0.00 0.00 52.55 52.13 1lwu s ASP 140 Cb -0.17 -2.38 0.29 0.00 -1.45 0.00 0.00 42.92 39.22 1lwu s ASP 140 CO 0.14 -0.78 1.73 0.71 0.13 0.00 0.00 175.17 177.09 1lwu h THR 141 N 4.90 0.71 -0.13 1.71 1.35 -1.97 0.37 112.91 119.85 1lwu h THR 141 Ca 0.25 -0.12 0.05 0.00 -0.55 0.00 0.00 66.41 66.04 1lwu h THR 141 Cb 0.92 0.34 -0.06 0.00 -1.73 0.00 0.00 68.15 67.63 1lwu h THR 141 CO 1.17 0.06 -0.23 0.74 -0.25 0.00 0.00 175.52 177.00 1lwu h THR 142 N 0.34 0.43 0.00 6.82 2.02 -1.98 0.20 112.91 120.73 1lwu h THR 142 Ca 0.31 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.49 1lwu h THR 142 Cb 0.43 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1lwu h THR 142 CO -0.35 0.00 -0.00 0.00 0.37 0.00 0.00 175.52 175.54 1lwu h ALA 143 N 0.66 1.94 0.00 6.16 0.00 -1.68 0.11 119.26 126.45 1lwu h ALA 143 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lwu h ALA 143 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1lwu h ALA 143 CO -0.30 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.24 1lwu n ASN 144 N -4.45 0.33 -1.58 0.00 5.15 0.57 -2.94 115.26 112.34 1lwu n ASN 144 Ca -0.03 0.56 0.07 0.00 -0.60 0.00 0.00 54.58 54.58 1lwu n ASN 144 Cb 0.09 -0.64 0.35 0.00 -0.53 0.00 0.00 39.78 39.06 1lwu n ASN 144 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1lwu n LYS 145 N -1.84 4.21 -3.32 1.20 5.02 0.38 -4.85 118.16 118.96 1lwu n LYS 145 Ca 0.04 -3.07 -0.44 0.00 -2.02 0.00 0.00 58.31 52.83 1lwu n LYS 145 Cb 0.28 -2.13 -0.08 0.00 -0.02 0.00 0.00 35.03 33.08 1lwu n LYS 145 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1lwu s ILE 146 N -2.81 5.11 0.76 -0.18 1.01 -1.15 -4.27 121.20 119.67 1lwu s ILE 146 Ca 0.51 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 1lwu s ILE 146 Cb 0.40 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.76 1lwu s ILE 146 CO 0.13 -0.59 1.02 -0.24 0.00 0.00 0.00 174.94 175.26 1lwu n SER 147 N 5.53 0.55 -0.06 3.58 2.88 -1.08 -4.92 113.62 120.09 1lwu n SER 147 Ca -0.10 0.63 0.13 0.00 -1.33 0.00 0.00 58.87 58.20 1lwu n SER 147 Cb 0.45 -1.43 0.40 0.00 -0.75 0.00 0.00 64.21 62.88 1lwu n SER 147 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1lwu n PRO 148 N -2.28 0.27 -2.60 -1.46 -0.02 -1.26 -4.57 135.00 123.08 1lwu n PRO 148 Ca 0.13 -0.13 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 1lwu n PRO 148 Cb 0.50 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.44 1lwu n PRO 148 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1lwu s ILE 149 N -2.82 3.90 0.00 4.25 1.01 -1.26 -5.02 121.20 121.26 1lwu s ILE 149 Ca 0.17 1.23 0.00 0.00 0.00 0.00 0.00 60.65 62.05 1lwu s ILE 149 Cb 0.19 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1lwu s ILE 149 CO 0.60 -0.21 0.00 0.41 0.00 0.00 0.00 174.94 175.74 1lwu n THR 150 N -0.75 0.00 0.00 2.92 -1.04 -1.26 -4.17 114.28 109.98 1lwu n THR 150 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1lwu n THR 150 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1lwu n THR 150 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lwu n GLY 151 N 0.43 2.56 0.35 3.41 0.00 -1.26 -3.38 105.19 107.30 1lwu n GLY 151 Ca 0.00 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.85 1lwu n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lwu h LYS 152 N 0.00 0.69 0.00 1.61 1.57 -1.92 -1.19 116.57 117.33 1lwu h LYS 152 Ca 0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1lwu h LYS 152 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1lwu h LYS 152 CO 0.00 0.46 0.05 -0.40 -0.57 0.00 0.00 179.45 178.99 1lwu n ASP 153 N -4.79 -0.77 0.27 0.86 5.68 -1.26 -3.39 116.55 113.16 1lwu n ASP 153 Ca 0.24 -1.66 0.12 0.00 -0.50 0.00 0.00 54.79 52.99 1lwu n ASP 153 Cb 0.62 1.32 0.77 0.00 -1.14 0.00 0.00 41.12 42.69 1lwu n ASP 153 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lwu h GLN 155 N 0.00 -0.56 -1.02 0.00 5.75 -1.88 -2.14 115.11 115.26 1lwu h GLN 155 Ca -0.00 0.04 0.25 0.00 -0.15 0.00 0.00 58.65 58.79 1lwu h GLN 155 Cb 0.11 0.13 -0.09 0.00 1.07 0.00 0.00 27.48 28.70 1lwu h GLN 155 CO 0.01 -0.25 0.66 0.37 -2.65 0.00 0.00 178.83 176.97 1lwu h GLN 156 N -0.97 0.38 -0.46 1.69 4.15 -1.81 0.54 115.11 118.63 1lwu h GLN 156 Ca -0.06 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.38 1lwu h GLN 156 Cb 0.56 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.13 1lwu h GLN 156 CO 0.10 0.25 0.22 0.28 -1.93 0.00 0.00 178.83 177.75 1lwu h VAL 157 N 0.39 0.94 -0.50 2.39 2.07 -1.15 0.12 116.25 120.51 1lwu h VAL 157 Ca 0.57 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.86 1lwu h VAL 157 Cb 1.45 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1lwu h VAL 157 CO -0.26 0.08 -0.01 0.58 0.02 0.00 0.00 177.57 177.98 1lwu h VAL 158 N 0.43 1.25 0.00 2.57 2.07 0.63 0.11 116.25 123.32 1lwu h VAL 158 Ca 0.21 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1lwu h VAL 158 Cb 0.14 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1lwu h VAL 158 CO -0.16 0.37 0.00 0.47 0.02 0.00 0.00 177.57 178.27 1lwu n ASP 159 N -4.20 0.00 -0.30 0.57 10.43 0.10 -2.01 116.55 121.14 1lwu n ASP 159 Ca 0.03 0.26 0.03 0.00 2.57 0.00 0.00 54.79 57.67 1lwu n ASP 159 Cb 0.32 -0.37 0.06 0.00 1.84 0.00 0.00 41.12 42.97 1lwu n ASP 159 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1lwu n ASN 160 N -1.37 2.18 0.00 -2.24 5.03 0.27 -4.96 115.26 114.18 1lwu n ASN 160 Ca 0.05 -1.78 0.00 0.00 0.87 0.00 0.00 54.58 53.72 1lwu n ASN 160 Cb 0.11 -0.08 0.00 0.00 -1.02 0.00 0.00 39.78 38.79 1lwu n ASN 160 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lwu n GLY 161 N 0.11 1.77 3.68 7.41 0.00 -0.85 -4.97 105.19 112.34 1lwu n GLY 161 Ca 0.05 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.54 1lwu n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 162 N 0.00 1.09 0.54 -0.02 0.00 0.24 -4.84 105.19 102.19 1lwu n GLY 162 Ca 0.00 0.91 -0.13 0.00 0.00 0.00 0.00 46.02 46.79 1lwu n GLY 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lwu n LYS 163 N 6.14 0.31 -3.84 1.61 4.81 -1.26 -4.44 118.16 121.49 1lwu n LYS 163 Ca 0.26 0.13 -0.27 0.00 -0.87 0.00 0.00 58.31 57.56 1lwu n LYS 163 Cb 0.20 -1.02 -0.03 0.00 0.02 0.00 0.00 35.03 34.20 1lwu n LYS 163 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1lwu s ASP 164 N -6.25 6.36 0.23 3.14 1.01 -1.26 -4.87 116.67 115.03 1lwu s ASP 164 Ca -0.20 0.28 -0.30 0.00 0.71 0.00 0.00 52.55 53.04 1lwu s ASP 164 Cb 0.07 -1.96 -0.09 0.00 1.01 0.00 0.00 42.92 41.95 1lwu s ASP 164 CO 0.26 0.03 1.26 -0.44 0.21 0.00 0.00 175.17 176.48 1lwu s SER 165 N -3.13 6.96 0.00 0.27 0.01 -1.26 -4.81 113.70 111.74 1lwu s SER 165 Ca 0.36 2.40 0.00 0.00 1.31 0.00 0.00 55.95 60.02 1lwu s SER 165 Cb -0.11 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1lwu s SER 165 CO 0.29 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 174.10 1lwu n GLY 166 N 1.91 -0.54 3.80 3.44 0.00 -0.60 -4.90 105.19 108.30 1lwu n GLY 166 Ca 0.04 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1lwu n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lwu s LEU 167 N 0.00 4.53 0.09 0.99 1.43 -1.26 0.14 118.68 124.59 1lwu s LEU 167 Ca 0.00 1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 54.33 1lwu s LEU 167 Cb 0.00 -3.07 0.02 0.00 0.03 0.00 0.00 46.19 43.17 1lwu s LEU 167 CO 0.00 0.23 0.31 -0.31 0.23 0.00 0.00 176.35 176.82 1lwu s TYR 168 N -1.16 -0.07 -0.16 0.29 1.51 -0.44 -2.65 117.35 114.66 1lwu s TYR 168 Ca 0.32 -0.23 -0.09 0.00 -1.01 0.00 0.00 57.07 56.06 1lwu s TYR 168 Cb -0.20 0.12 -0.05 0.00 -0.11 0.00 0.00 41.96 41.72 1lwu s TYR 168 CO 0.21 -0.60 0.14 0.71 -1.11 0.00 0.00 175.55 174.90 1lwu s TYR 169 N -3.48 3.49 0.09 2.71 1.51 -1.26 -0.96 117.35 119.45 1lwu s TYR 169 Ca 0.01 0.43 0.06 0.00 -1.01 0.00 0.00 57.07 56.56 1lwu s TYR 169 Cb 0.02 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 1lwu s TYR 169 CO -0.09 0.47 -0.14 0.96 -1.11 0.00 0.00 175.55 175.63 1lwu s ILE 170 N -0.20 1.23 -0.36 2.71 -4.36 -0.31 -4.06 121.20 115.84 1lwu s ILE 170 Ca 0.11 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.02 1lwu s ILE 170 Cb -0.12 -1.29 0.12 0.00 1.25 0.00 0.00 42.46 42.43 1lwu s ILE 170 CO 0.01 -0.30 0.17 -0.75 0.24 0.00 0.00 174.94 174.31 1lwu s LYS 171 N -2.14 0.86 1.08 0.37 2.20 -0.45 -1.53 119.74 120.14 1lwu s LYS 171 Ca 0.03 -1.43 -0.14 0.00 -0.36 0.00 0.00 55.97 54.08 1lwu s LYS 171 Cb -0.08 -1.95 0.18 0.00 -1.51 0.00 0.00 37.83 34.47 1lwu s LYS 171 CO 0.03 -1.09 0.68 -2.30 -0.36 0.00 0.00 175.35 172.30 1lwu n PRO 172 N 4.26 -1.56 0.00 4.03 -0.02 -1.22 -4.36 135.00 136.12 1lwu n PRO 172 Ca 0.04 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 1lwu n PRO 172 Cb 0.38 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1lwu n PRO 172 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1lwu n LEU 173 N -3.41 0.00 0.00 2.45 7.94 -1.26 -2.14 117.00 120.57 1lwu n LEU 173 Ca 0.05 0.36 0.04 0.00 -1.11 0.00 0.00 56.01 55.35 1lwu n LEU 173 Cb 0.56 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.73 1lwu n LEU 173 CO 0.53 0.00 0.53 0.29 -1.11 0.00 0.00 177.39 177.63 1lwu n LYS 174 N -0.62 0.18 -1.68 1.96 4.76 -1.26 -4.75 118.16 116.75 1lwu n LYS 174 Ca 0.00 0.12 -0.45 0.00 -2.87 0.00 0.00 58.31 55.11 1lwu n LYS 174 Cb 0.00 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.65 1lwu n LYS 174 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lwu n ALA 175 N -1.16 1.68 0.10 7.82 0.00 -0.91 -4.88 120.51 123.15 1lwu n ALA 175 Ca 0.05 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1lwu n ALA 175 Cb 0.05 -2.49 -0.03 0.00 0.00 0.00 0.00 19.45 16.99 1lwu n ALA 175 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1lwu h LYS 176 N 7.70 0.00 -2.81 0.00 2.10 -1.87 -3.44 116.57 118.25 1lwu h LYS 176 Ca -0.46 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 57.83 1lwu h LYS 176 Cb 1.24 0.00 -0.38 0.00 -0.90 0.00 0.00 32.23 32.20 1lwu h LYS 176 CO 0.93 0.54 -0.67 -1.14 -2.00 0.00 0.00 179.45 177.11 1lwu s GLN 177 N -2.90 0.11 0.45 0.07 0.74 -1.26 -5.13 119.66 111.73 1lwu s GLN 177 Ca 0.02 0.18 -0.22 0.00 0.05 0.00 0.00 55.36 55.39 1lwu s GLN 177 Cb 0.08 -1.23 -0.11 0.00 1.10 0.00 0.00 33.01 32.85 1lwu s GLN 177 CO 0.77 -0.59 0.66 -0.35 -0.55 0.00 0.00 175.29 175.23 1lwu n PRO 178 N 5.31 0.74 -4.35 1.67 -0.04 -1.26 -4.99 135.00 132.08 1lwu n PRO 178 Ca -0.06 0.27 -0.18 0.00 -0.04 0.00 0.00 63.50 63.49 1lwu n PRO 178 Cb 0.49 -1.67 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 1lwu n PRO 178 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1lwu s PHE 179 N -1.46 1.67 0.12 0.54 -0.71 -0.58 -4.90 117.98 112.67 1lwu s PHE 179 Ca 0.64 -0.71 -0.27 0.00 -1.04 0.00 0.00 56.93 55.56 1lwu s PHE 179 Cb -0.57 -0.88 -0.07 0.00 -1.21 0.00 0.00 43.02 40.29 1lwu s PHE 179 CO 0.57 0.21 0.83 -1.17 -1.34 0.00 0.00 175.22 174.31 1lwu s LEU 180 N -3.33 4.53 0.08 -1.99 2.96 -1.26 -1.17 118.68 118.51 1lwu s LEU 180 Ca 0.25 1.64 -0.12 0.00 -0.22 0.00 0.00 54.13 55.68 1lwu s LEU 180 Cb 0.02 -3.37 0.02 0.00 0.50 0.00 0.00 46.19 43.36 1lwu s LEU 180 CO 0.08 0.08 0.28 0.68 -1.32 0.00 0.00 176.35 176.15 1lwu s VAL 181 N -0.56 0.10 -0.32 1.68 -7.23 -0.14 -4.97 120.40 108.97 1lwu s VAL 181 Ca 0.39 -0.84 -0.15 0.00 -1.81 0.00 0.00 61.98 59.57 1lwu s VAL 181 Cb -0.23 -1.13 -0.02 0.00 0.56 0.00 0.00 36.38 35.56 1lwu s VAL 181 CO 0.26 -0.46 0.37 0.12 -0.31 0.00 0.00 175.10 175.09 1lwu s PHE 182 N -3.31 3.22 -0.14 2.82 2.19 -1.26 -1.33 117.98 120.17 1lwu s PHE 182 Ca 0.00 0.11 -0.16 0.00 0.33 0.00 0.00 56.93 57.21 1lwu s PHE 182 Cb 0.02 -2.66 -0.04 0.00 -1.31 0.00 0.00 43.02 39.02 1lwu s PHE 182 CO -0.08 -0.38 0.40 0.00 1.83 0.00 0.00 175.22 176.99 1lwu s GLU 184 N 0.66 3.85 -0.24 0.00 2.12 0.18 -1.56 118.70 123.71 1lwu s GLU 184 Ca 0.22 -0.38 -0.02 0.00 0.36 0.00 0.00 54.97 55.15 1lwu s GLU 184 Cb -0.14 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.80 1lwu s GLU 184 CO 0.08 -0.11 -0.06 0.42 -0.54 0.00 0.00 175.26 175.04 1lwu s ILE 185 N 1.48 2.89 0.00 -3.70 1.01 -1.26 0.00 121.20 121.63 1lwu s ILE 185 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1lwu s ILE 185 Cb -0.15 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.87 1lwu s ILE 185 CO 0.06 0.23 0.00 -0.62 0.00 0.00 0.00 174.94 174.61 1lwu n GLU 186 N 4.68 0.71 -0.80 2.79 1.02 -1.02 -4.69 120.64 123.33 1lwu n GLU 186 Ca -0.17 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.80 1lwu n GLU 186 Cb 0.47 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.82 1lwu n GLU 186 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1lwu n ASN 187 N 0.00 4.80 0.00 1.62 3.02 -1.26 -4.09 115.26 119.35 1lwu n ASN 187 Ca 0.00 -2.28 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 1lwu n ASN 187 Cb 0.00 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.06 1lwu n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lwu n GLY 188 N 3.13 0.75 3.54 7.41 0.00 -1.26 -5.07 105.19 113.69 1lwu n GLY 188 Ca 0.42 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1lwu n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lwu s ASN 189 N -2.21 4.47 -1.01 1.61 -0.87 -1.26 -4.94 114.94 110.73 1lwu s ASN 189 Ca 0.00 -0.09 -0.11 0.00 -1.57 0.00 0.00 52.86 51.09 1lwu s ASN 189 Cb 0.00 -1.18 0.25 0.00 -0.02 0.00 0.00 41.25 40.30 1lwu s ASN 189 CO 0.00 0.33 1.00 -0.83 -2.57 0.00 0.00 177.10 175.03 1lwu s GLY 190 N -0.62 2.97 -0.31 0.66 0.00 -1.26 -2.45 107.32 106.32 1lwu s GLY 190 Ca 0.09 -3.62 -0.29 0.00 0.00 0.00 0.00 44.72 40.90 1lwu s GLY 190 CO 0.02 1.35 1.35 -0.98 0.00 0.00 0.00 173.10 174.84 1lwu s TRP 191 N -0.56 2.58 -0.51 1.90 0.52 0.10 -2.72 118.94 120.25 1lwu s TRP 191 Ca 0.27 0.80 -0.17 0.00 0.02 0.00 0.00 56.10 57.02 1lwu s TRP 191 Cb -0.10 -3.99 0.08 0.00 -1.15 0.00 0.00 33.47 28.32 1lwu s TRP 191 CO -0.08 -1.88 0.52 -0.08 0.02 0.00 0.00 176.95 175.45 1lwu s THR 192 N 4.64 5.06 0.16 2.01 -1.32 0.02 0.52 115.64 126.74 1lwu s THR 192 Ca 0.59 -0.93 -0.31 0.00 -1.21 0.00 0.00 61.69 59.82 1lwu s THR 192 Cb -0.17 -4.26 -0.11 0.00 -1.51 0.00 0.00 72.50 66.45 1lwu s THR 192 CO 0.25 -0.76 1.74 -0.69 -2.21 0.00 0.00 174.62 172.95 1lwu s VAL 193 N 2.09 2.38 -0.21 5.08 1.01 -0.97 -1.84 120.40 127.94 1lwu s VAL 193 Ca 0.08 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 1lwu s VAL 193 Cb -0.23 -3.08 -0.20 0.00 0.00 0.00 0.00 36.38 32.87 1lwu s VAL 193 CO 0.08 0.00 -0.00 -0.38 0.00 0.00 0.00 175.10 174.80 1lwu n ILE 194 N 4.34 1.60 -3.76 2.22 2.08 0.12 -4.58 119.36 121.38 1lwu n ILE 194 Ca 0.16 -0.58 -0.09 0.00 0.56 0.00 0.00 62.75 62.80 1lwu n ILE 194 Cb 0.37 -1.58 -0.06 0.00 -0.75 0.00 0.00 39.64 37.62 1lwu n ILE 194 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1lwu s GLN 195 N -2.53 0.95 -0.28 0.38 -0.44 -1.12 -1.22 119.66 115.41 1lwu s GLN 195 Ca -0.30 -0.86 -0.19 0.00 -2.50 0.00 0.00 55.36 51.51 1lwu s GLN 195 Cb 0.08 0.40 0.10 0.00 -1.64 0.00 0.00 33.01 31.95 1lwu s GLN 195 CO 0.66 -0.34 0.81 -1.58 0.50 0.00 0.00 175.29 175.34 1lwu s HIS 196 N -3.84 -0.81 -0.01 1.67 2.46 -1.08 -0.98 115.29 112.69 1lwu s HIS 196 Ca 0.04 1.72 0.03 0.00 0.47 0.00 0.00 55.06 57.32 1lwu s HIS 196 Cb 0.03 0.46 -0.03 0.00 -0.13 0.00 0.00 32.58 32.91 1lwu s HIS 196 CO -0.11 -0.40 -0.06 0.50 -2.47 0.00 0.00 174.74 172.20 1lwu s ARG 197 N 1.12 2.60 0.00 2.88 6.06 0.80 -2.22 118.95 130.19 1lwu s ARG 197 Ca -0.06 -0.68 0.00 0.00 -2.50 0.00 0.00 55.73 52.49 1lwu s ARG 197 Cb -0.05 -2.53 0.00 0.00 0.06 0.00 0.00 34.95 32.43 1lwu s ARG 197 CO -0.13 0.62 0.00 1.58 -2.50 0.00 0.00 175.30 174.87 1lwu n HIS 198 N 1.67 0.00 -1.63 5.12 -0.00 -1.26 -1.98 115.22 117.14 1lwu n HIS 198 Ca -0.16 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.00 1lwu n HIS 198 Cb 0.53 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.37 1lwu n HIS 198 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1lwu n ASP 199 N -0.39 -0.31 -4.36 0.26 5.68 -1.26 -4.83 116.55 111.35 1lwu n ASP 199 Ca 0.00 -0.72 -0.36 0.00 -0.50 0.00 0.00 54.79 53.21 1lwu n ASP 199 Cb 0.00 0.09 -0.07 0.00 -1.14 0.00 0.00 41.12 40.00 1lwu n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lwu n GLY 200 N 0.00 -0.31 0.54 6.12 0.00 -1.26 -4.81 105.19 105.48 1lwu n GLY 200 Ca -0.09 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1lwu n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lwu n SER 201 N -2.68 2.08 -4.03 1.61 3.41 -1.26 -4.85 113.62 107.89 1lwu n SER 201 Ca -0.07 -1.54 -0.31 0.00 -0.26 0.00 0.00 58.87 56.69 1lwu n SER 201 Cb 0.56 0.32 -0.16 0.00 -0.26 0.00 0.00 64.21 64.67 1lwu n SER 201 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lwu s VAL 202 N -1.99 1.81 -0.06 -3.33 1.01 -1.26 -5.08 120.40 111.51 1lwu s VAL 202 Ca 0.18 -1.10 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1lwu s VAL 202 Cb 0.16 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 1lwu s VAL 202 CO 0.40 0.21 1.88 0.21 0.00 0.00 0.00 175.10 177.80 1lwu s ASN 203 N 1.32 6.34 0.00 3.32 3.84 -1.26 -4.85 114.94 123.65 1lwu s ASN 203 Ca -0.01 2.31 0.20 0.00 0.21 0.00 0.00 52.86 55.57 1lwu s ASN 203 Cb -0.16 -2.53 0.62 0.00 -0.55 0.00 0.00 41.25 38.63 1lwu s ASN 203 CO -0.09 -1.19 1.48 0.49 -2.79 0.00 0.00 177.10 175.00 1lwu n PHE 204 N 8.19 0.32 -2.71 0.43 3.01 -1.26 -4.66 117.46 120.78 1lwu n PHE 204 Ca 0.21 -0.16 -0.43 0.00 1.01 0.00 0.00 57.45 58.08 1lwu n PHE 204 Cb 0.43 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.89 1lwu n PHE 204 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1lwu s THR 205 N -1.68 4.37 0.25 4.37 2.01 -1.26 -4.28 115.64 119.43 1lwu s THR 205 Ca 0.32 -1.80 0.11 0.00 0.31 0.00 0.00 61.69 60.64 1lwu s THR 205 Cb 0.18 -5.05 -0.05 0.00 0.01 0.00 0.00 72.50 67.59 1lwu s THR 205 CO 0.26 -1.85 -0.19 -0.13 -0.69 0.00 0.00 174.62 172.02 1lwu s ARG 206 N 3.56 1.59 0.99 4.92 1.81 -1.26 -4.99 118.95 125.57 1lwu s ARG 206 Ca 0.47 -1.70 -0.17 0.00 -1.72 0.00 0.00 55.73 52.61 1lwu s ARG 206 Cb 0.00 -1.65 0.24 0.00 -0.45 0.00 0.00 34.95 33.09 1lwu s ARG 206 CO -0.00 0.31 1.03 -0.40 -0.68 0.00 0.00 175.30 175.56 1lwu n ASP 207 N -0.45 -1.22 0.30 0.23 5.75 -1.26 -4.41 116.55 115.49 1lwu n ASP 207 Ca -0.07 -1.20 -0.12 0.00 -0.01 0.00 0.00 54.79 53.39 1lwu n ASP 207 Cb 0.60 -0.88 -0.06 0.00 -1.03 0.00 0.00 41.12 39.75 1lwu n ASP 207 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 1lwu h TRP 208 N -2.25 -0.71 -1.01 2.11 2.91 -1.95 -1.50 115.95 113.55 1lwu h TRP 208 Ca -0.36 -0.02 0.24 0.00 1.13 0.00 0.00 58.89 59.88 1lwu h TRP 208 Cb 1.07 0.23 -0.12 0.00 -0.51 0.00 0.00 29.16 29.84 1lwu h TRP 208 CO 0.00 -0.44 0.61 -0.39 -1.03 0.00 0.00 178.44 177.19 1lwu h VAL 209 N -0.83 0.57 -0.84 2.65 -1.51 -1.98 0.46 116.25 114.76 1lwu h VAL 209 Ca -0.08 -0.20 -0.03 0.00 -1.23 0.00 0.00 66.70 65.15 1lwu h VAL 209 Cb 0.58 -0.07 -0.04 0.00 -2.13 0.00 0.00 31.29 29.63 1lwu h VAL 209 CO 0.13 0.11 0.39 -1.28 -1.23 0.00 0.00 177.57 175.69 1lwu h SER 210 N 0.59 1.11 1.07 4.19 0.87 -1.89 -0.81 113.55 118.70 1lwu h SER 210 Ca 0.62 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.95 1lwu h SER 210 Cb 1.20 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1lwu h SER 210 CO -0.43 0.95 -0.46 1.88 -0.53 0.00 0.00 176.83 178.24 1lwu h TYR 211 N 1.21 0.00 0.00 2.24 0.05 0.90 -0.28 116.97 121.08 1lwu h TYR 211 Ca 0.29 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.93 1lwu h TYR 211 Cb 0.14 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1lwu h TYR 211 CO 0.02 0.46 -0.90 0.07 -1.05 0.00 0.00 178.16 176.75 1lwu h ARG 212 N 0.00 0.00 0.11 4.88 0.11 -0.54 0.79 114.38 119.73 1lwu h ARG 212 Ca -0.00 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.74 1lwu h ARG 212 Cb 1.12 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.18 1lwu h ARG 212 CO 0.06 0.44 -1.83 0.93 0.10 0.00 0.00 179.97 179.68 1lwu h GLU 213 N 0.00 0.23 0.00 0.08 4.39 -1.13 -2.27 114.58 115.89 1lwu h GLU 213 Ca -0.07 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1lwu h GLU 213 Cb 1.49 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 1lwu h GLU 213 CO 0.06 1.08 0.00 0.41 -1.16 0.00 0.00 179.01 179.40 1lwu n GLY 214 N 1.84 2.72 3.80 -3.84 0.00 -0.12 -4.53 105.19 105.06 1lwu n GLY 214 Ca -0.25 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 43.77 1lwu n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lwu s PHE 215 N -2.86 -0.04 0.00 1.61 -0.12 -0.79 -4.81 117.98 110.97 1lwu s PHE 215 Ca 0.00 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.56 1lwu s PHE 215 Cb 0.00 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 43.06 1lwu s PHE 215 CO 0.00 -0.91 0.00 0.41 -0.05 0.00 0.00 175.22 174.67 1lwu n GLY 216 N -0.56 -2.37 3.26 1.99 0.00 -1.26 -1.29 105.19 104.97 1lwu n GLY 216 Ca -0.05 -2.01 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 1lwu n GLY 216 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lwu s TYR 217 N -0.26 1.80 0.26 1.61 2.02 0.06 -4.92 117.35 117.92 1lwu s TYR 217 Ca 0.00 -0.38 0.08 0.00 -0.37 0.00 0.00 57.07 56.39 1lwu s TYR 217 Cb 0.00 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 1lwu s TYR 217 CO 0.00 0.12 0.13 -0.51 -1.57 0.00 0.00 175.55 173.72 1lwu s LEU 218 N -1.36 3.60 0.35 -1.29 1.43 -1.26 -4.20 118.68 115.95 1lwu s LEU 218 Ca 0.07 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 52.61 1lwu s LEU 218 Cb -0.09 -2.12 0.06 0.00 0.03 0.00 0.00 46.19 44.06 1lwu s LEU 218 CO 0.02 -0.03 0.82 0.00 0.23 0.00 0.00 176.35 177.40 1lwu s ALA 219 N -2.20 -0.89 -1.47 4.21 0.00 -1.26 -5.02 121.76 115.12 1lwu s ALA 219 Ca 0.32 -0.67 0.24 0.00 0.00 0.00 0.00 51.96 51.86 1lwu s ALA 219 Cb -0.07 0.69 1.21 0.00 0.00 0.00 0.00 23.12 24.95 1lwu s ALA 219 CO 0.23 -1.00 1.78 -2.30 0.00 0.00 0.00 175.76 174.48 1lwu n PRO 220 N -0.55 0.37 0.00 0.00 -0.02 -1.26 -4.14 135.00 129.40 1lwu n PRO 220 Ca -0.07 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1lwu n PRO 220 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1lwu n PRO 220 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1lwu n THR 221 N -1.27 0.00 -2.82 3.45 -2.24 -1.26 -4.53 114.28 105.61 1lwu n THR 221 Ca 0.12 -0.32 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1lwu n THR 221 Cb 0.18 1.18 0.05 0.00 -2.10 0.00 0.00 70.33 69.64 1lwu n THR 221 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1lwu n LEU 222 N -0.33 -4.54 -1.12 3.22 7.94 -1.26 -4.91 117.00 116.00 1lwu n LEU 222 Ca 0.00 -0.51 0.02 0.00 -1.11 0.00 0.00 56.01 54.41 1lwu n LEU 222 Cb 0.04 -2.49 0.01 0.00 0.53 0.00 0.00 43.42 41.51 1lwu n LEU 222 CO 0.00 0.10 0.14 0.35 -1.11 0.00 0.00 177.39 176.87 1lwu n THR 223 N -2.84 0.00 -4.20 1.96 -2.24 -1.26 -5.04 114.28 100.65 1lwu n THR 223 Ca -0.07 -0.61 -0.19 0.00 -2.27 0.00 0.00 64.05 60.90 1lwu n THR 223 Cb 0.59 0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 69.50 1lwu n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1lwu s THR 224 N 0.00 1.26 0.09 4.28 -1.32 -1.26 -4.95 115.64 113.73 1lwu s THR 224 Ca 0.21 -1.40 -0.03 0.00 -1.21 0.00 0.00 61.69 59.26 1lwu s THR 224 Cb 0.24 -1.22 -0.05 0.00 -1.51 0.00 0.00 72.50 69.96 1lwu s THR 224 CO -0.10 -0.21 0.29 -1.61 -2.21 0.00 0.00 174.62 170.77 1lwu s GLU 225 N -1.88 3.53 -0.01 7.08 2.02 -1.26 -4.75 118.70 123.43 1lwu s GLU 225 Ca 0.01 -0.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 1lwu s GLU 225 Cb -0.09 -2.96 0.11 0.00 0.10 0.00 0.00 34.13 31.28 1lwu s GLU 225 CO 0.03 0.56 1.28 -0.59 0.02 0.00 0.00 175.26 176.55 1lwu s PHE 226 N -1.54 -0.02 -0.29 1.61 -0.71 -0.94 -0.76 117.98 115.31 1lwu s PHE 226 Ca 0.36 -0.10 -0.04 0.00 -1.04 0.00 0.00 56.93 56.12 1lwu s PHE 226 Cb -0.13 0.56 0.10 0.00 -1.21 0.00 0.00 43.02 42.34 1lwu s PHE 226 CO 0.25 -0.30 0.13 -0.46 -1.34 0.00 0.00 175.22 173.50 1lwu s TRP 227 N -2.33 0.51 0.22 3.49 -0.11 -0.41 -2.64 118.94 117.67 1lwu s TRP 227 Ca 0.18 -1.00 -0.13 0.00 1.22 0.00 0.00 56.10 56.37 1lwu s TRP 227 Cb 0.03 -1.01 0.28 0.00 -1.50 0.00 0.00 33.47 31.27 1lwu s TRP 227 CO -0.03 -0.84 1.39 -0.11 -4.62 0.00 0.00 176.95 172.75 1lwu n LEU 228 N 5.18 -0.50 0.00 5.86 7.94 -0.35 -1.88 117.00 133.25 1lwu n LEU 228 Ca -0.05 1.56 0.00 0.00 -1.11 0.00 0.00 56.01 56.40 1lwu n LEU 228 Cb 0.42 -0.39 0.00 0.00 0.53 0.00 0.00 43.42 43.98 1lwu n LEU 228 CO 0.05 -1.43 0.00 0.61 -1.11 0.00 0.00 177.39 175.51 1lwu n GLY 229 N -1.47 4.35 0.35 -3.96 0.00 -1.26 -3.86 105.19 99.34 1lwu n GLY 229 Ca 0.11 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 1lwu n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lwu h ASN 230 N 0.00 1.09 -0.34 1.61 -0.26 -0.72 -1.02 115.58 115.94 1lwu h ASN 230 Ca 0.00 -0.10 -0.03 0.00 -0.56 0.00 0.00 56.30 55.62 1lwu h ASN 230 Cb 0.00 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 1lwu h ASN 230 CO 0.00 0.87 0.11 -0.08 -1.06 0.00 0.00 177.43 177.27 1lwu h GLU 231 N 1.22 0.53 0.22 0.81 4.57 -1.67 -0.03 114.58 120.23 1lwu h GLU 231 Ca 0.31 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1lwu h GLU 231 Cb 0.02 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1lwu h GLU 231 CO -0.05 0.56 -0.10 0.87 -1.18 0.00 0.00 179.01 179.10 1lwu h LYS 232 N 0.40 -0.28 -1.01 1.92 1.57 -1.72 -1.07 116.57 116.38 1lwu h LYS 232 Ca 0.11 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 59.14 1lwu h LYS 232 Cb 0.25 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.51 1lwu h LYS 232 CO -0.00 -0.09 0.62 0.82 -0.57 0.00 0.00 179.45 180.22 1lwu h ILE 233 N -0.42 0.58 0.39 1.86 2.04 -1.05 0.58 117.51 121.49 1lwu h ILE 233 Ca -0.03 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1lwu h ILE 233 Cb 0.32 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1lwu h ILE 233 CO 0.05 0.11 -0.19 -0.74 0.00 0.00 0.00 178.15 177.38 1lwu h HIS 234 N 0.58 -0.49 -0.39 1.37 2.76 -0.48 -0.80 115.15 117.71 1lwu h HIS 234 Ca 0.61 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.84 1lwu h HIS 234 Cb 1.20 0.16 -0.06 0.00 1.55 0.00 0.00 27.41 30.26 1lwu h HIS 234 CO -0.00 -0.20 0.03 -0.07 -1.30 0.00 0.00 177.93 176.38 1lwu h LEU 235 N -0.72 -0.10 0.06 0.26 3.38 0.28 0.12 115.31 118.59 1lwu h LEU 235 Ca -0.05 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1lwu h LEU 235 Cb 0.51 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1lwu h LEU 235 CO 0.09 -0.01 -0.06 0.25 0.09 0.00 0.00 178.44 178.79 1lwu h LEU 236 N 0.14 -0.17 -0.54 1.67 5.85 0.08 -2.99 115.31 119.35 1lwu h LEU 236 Ca 0.19 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.77 1lwu h LEU 236 Cb 0.26 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1lwu h LEU 236 CO -0.30 -0.10 -0.64 0.71 -0.34 0.00 0.00 178.44 177.77 1lwu h THR 237 N -0.14 1.38 0.00 1.05 1.35 -0.86 -3.02 112.91 112.66 1lwu h THR 237 Ca 0.00 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.85 1lwu h THR 237 Cb 0.14 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1lwu h THR 237 CO -0.02 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.46 1lwu n GLY 238 N 0.38 -0.82 0.10 5.82 0.00 0.40 -3.20 105.19 107.87 1lwu n GLY 238 Ca -0.03 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1lwu n GLY 238 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1lwu h GLN 239 N 0.00 0.19 0.00 1.61 4.15 -1.39 -3.49 115.11 116.19 1lwu h GLN 239 Ca 0.00 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.09 1lwu h GLN 239 Cb 0.00 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1lwu h GLN 239 CO 0.00 1.04 0.00 1.04 -1.93 0.00 0.00 178.83 178.98 1lwu n GLN 240 N -3.40 0.00 -3.84 1.69 6.02 -1.19 -5.03 117.38 111.63 1lwu n GLN 240 Ca -0.14 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.49 1lwu n GLN 240 Cb 1.03 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 32.16 1lwu n GLN 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lwu s ALA 241 N -1.54 2.93 0.02 -1.58 0.00 -1.26 -4.87 121.76 115.45 1lwu s ALA 241 Ca 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 51.96 50.56 1lwu s ALA 241 Cb 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 1lwu s ALA 241 CO 0.00 -0.86 -0.07 0.71 0.00 0.00 0.00 175.76 175.54 1lwu s TYR 242 N 1.44 2.87 -0.38 0.00 1.51 -1.26 0.32 117.35 121.85 1lwu s TYR 242 Ca 0.02 -0.05 -0.15 0.00 -1.01 0.00 0.00 57.07 55.88 1lwu s TYR 242 Cb -0.17 -1.59 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 1lwu s TYR 242 CO -0.00 0.38 0.31 0.50 -1.11 0.00 0.00 175.55 175.62 1lwu s ARG 243 N -1.52 3.24 0.09 -0.62 3.52 0.35 -0.40 118.95 123.61 1lwu s ARG 243 Ca 0.18 -0.78 -0.25 0.00 -0.13 0.00 0.00 55.73 54.74 1lwu s ARG 243 Cb -0.11 -3.90 -0.06 0.00 -1.56 0.00 0.00 34.95 29.32 1lwu s ARG 243 CO 0.08 -0.63 0.78 -1.17 -0.81 0.00 0.00 175.30 173.55 1lwu s LEU 244 N 1.80 4.50 -0.02 -0.88 2.96 0.83 -1.54 118.68 126.33 1lwu s LEU 244 Ca 0.07 1.53 0.06 0.00 -0.22 0.00 0.00 54.13 55.57 1lwu s LEU 244 Cb -0.18 -3.27 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 1lwu s LEU 244 CO 0.11 0.07 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.42 1lwu s ARG 245 N -0.41 1.63 -0.16 1.98 3.52 0.14 -1.41 118.95 124.24 1lwu s ARG 245 Ca 0.38 -0.71 0.02 0.00 -0.13 0.00 0.00 55.73 55.29 1lwu s ARG 245 Cb -0.21 -1.56 0.02 0.00 -1.56 0.00 0.00 34.95 31.63 1lwu s ARG 245 CO 0.24 0.42 -0.20 0.42 -0.81 0.00 0.00 175.30 175.36 1lwu s ILE 246 N -0.43 2.04 -0.30 4.11 1.01 0.06 -0.76 121.20 126.92 1lwu s ILE 246 Ca 0.07 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 1lwu s ILE 246 Cb -0.08 -1.83 0.03 0.00 0.01 0.00 0.00 42.46 40.60 1lwu s ILE 246 CO -0.01 0.54 0.04 -1.81 0.00 0.00 0.00 174.94 173.70 1lwu s ASP 247 N 1.12 4.96 0.26 3.58 1.01 -0.45 -1.76 116.67 125.39 1lwu s ASP 247 Ca 0.01 -1.02 0.06 0.00 0.71 0.00 0.00 52.55 52.31 1lwu s ASP 247 Cb -0.14 -1.79 -0.03 0.00 1.01 0.00 0.00 42.92 41.97 1lwu s ASP 247 CO -0.09 -0.24 0.27 -0.76 0.21 0.00 0.00 175.17 174.56 1lwu s LEU 248 N 1.37 3.97 -0.14 1.23 2.01 -0.89 -2.28 118.68 123.94 1lwu s LEU 248 Ca -0.01 -0.16 -0.06 0.00 0.01 0.00 0.00 54.13 53.90 1lwu s LEU 248 Cb -0.18 -2.52 0.06 0.00 0.01 0.00 0.00 46.19 43.55 1lwu s LEU 248 CO 0.00 -0.09 0.32 -0.89 1.01 0.00 0.00 176.35 176.71 1lwu s THR 249 N -2.10 -0.22 0.59 5.49 2.01 -1.08 -3.11 115.64 117.22 1lwu s THR 249 Ca 0.34 0.17 -0.03 0.00 0.31 0.00 0.00 61.69 62.48 1lwu s THR 249 Cb -0.08 -0.50 0.03 0.00 0.01 0.00 0.00 72.50 71.96 1lwu s THR 249 CO 0.27 0.07 0.86 1.51 -0.69 0.00 0.00 174.62 176.64 1lwu s ASP 250 N 1.79 5.28 0.36 3.53 1.47 -0.93 -0.07 116.67 128.09 1lwu s ASP 250 Ca -0.06 0.34 0.26 0.00 1.18 0.00 0.00 52.55 54.28 1lwu s ASP 250 Cb -0.10 -1.22 1.22 0.00 -0.34 0.00 0.00 42.92 42.47 1lwu s ASP 250 CO -0.10 -1.21 1.80 -0.50 0.68 0.00 0.00 175.17 175.84 1lwu h TRP 251 N -0.15 0.00 -0.04 2.11 4.06 -1.89 0.86 115.95 120.90 1lwu h TRP 251 Ca -0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.51 1lwu h TRP 251 Cb 1.29 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.45 1lwu h TRP 251 CO 0.39 0.00 0.00 -1.91 -3.56 0.00 0.00 178.44 173.36 1lwu n GLU 252 N -2.45 1.43 -2.71 0.49 2.13 -1.26 -4.92 120.64 113.35 1lwu n GLU 252 Ca 0.00 -0.63 -0.09 0.00 0.66 0.00 0.00 57.16 57.10 1lwu n GLU 252 Cb 0.18 -1.44 0.05 0.00 0.27 0.00 0.00 31.44 30.49 1lwu n GLU 252 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1lwu n ASN 253 N -0.20 -2.33 -4.66 4.31 5.15 0.30 -5.05 115.26 112.78 1lwu n ASN 253 Ca 0.19 -0.33 -0.35 0.00 -0.60 0.00 0.00 54.58 53.49 1lwu n ASN 253 Cb 0.25 -2.95 -0.10 0.00 -0.53 0.00 0.00 39.78 36.46 1lwu n ASN 253 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1lwu s THR 254 N -3.19 4.26 -0.40 -0.44 2.01 -1.23 -4.86 115.64 111.79 1lwu s THR 254 Ca 0.03 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.77 1lwu s THR 254 Cb -0.00 -2.80 0.11 0.00 0.01 0.00 0.00 72.50 69.82 1lwu s THR 254 CO 0.39 0.59 0.16 -1.00 -0.69 0.00 0.00 174.62 174.06 1lwu s HIS 255 N -0.72 3.63 0.31 4.92 3.76 -1.26 -2.19 115.29 123.75 1lwu s HIS 255 Ca 0.11 -2.70 0.08 0.00 -0.15 0.00 0.00 55.06 52.41 1lwu s HIS 255 Cb -0.12 -3.09 -0.04 0.00 1.11 0.00 0.00 32.58 30.44 1lwu s HIS 255 CO 0.02 -0.95 0.18 1.03 -0.85 0.00 0.00 174.74 174.17 1lwu s ARG 256 N 0.92 2.56 0.09 1.40 0.52 -1.18 -4.98 118.95 118.28 1lwu s ARG 256 Ca 0.10 -1.37 -0.03 0.00 -0.52 0.00 0.00 55.73 53.91 1lwu s ARG 256 Cb -0.21 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 1lwu s ARG 256 CO -0.05 0.19 0.05 1.52 0.02 0.00 0.00 175.30 177.03 1lwu s TYR 257 N -2.33 0.57 0.01 -0.53 1.13 -1.26 -2.10 117.35 112.84 1lwu s TYR 257 Ca 0.37 -1.04 0.02 0.00 -1.41 0.00 0.00 57.07 55.01 1lwu s TYR 257 Cb -0.05 -0.35 -0.01 0.00 -1.10 0.00 0.00 41.96 40.45 1lwu s TYR 257 CO 0.24 -0.47 -0.07 0.00 -2.51 0.00 0.00 175.55 172.73 1lwu s ALA 258 N -3.96 0.57 0.06 9.51 0.00 -0.72 -1.84 121.76 125.39 1lwu s ALA 258 Ca 0.13 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.76 1lwu s ALA 258 Cb 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1lwu s ALA 258 CO -0.06 0.11 -0.19 -0.51 0.00 0.00 0.00 175.76 175.11 1lwu s ASP 259 N -0.48 2.25 -0.04 0.00 1.11 -0.77 -0.76 116.67 117.98 1lwu s ASP 259 Ca 0.00 -0.56 -0.02 0.00 0.18 0.00 0.00 52.55 52.15 1lwu s ASP 259 Cb -0.04 -0.15 0.03 0.00 1.07 0.00 0.00 42.92 43.83 1lwu s ASP 259 CO -0.00 0.08 0.08 -0.31 1.18 0.00 0.00 175.17 176.21 1lwu s TYR 260 N -0.95 -0.05 0.53 4.23 2.02 -0.50 -1.34 117.35 121.29 1lwu s TYR 260 Ca 0.05 0.31 -0.06 0.00 -0.37 0.00 0.00 57.07 57.01 1lwu s TYR 260 Cb -0.09 -0.24 -0.02 0.00 -0.40 0.00 0.00 41.96 41.20 1lwu s TYR 260 CO 0.02 -0.15 0.84 0.20 -1.57 0.00 0.00 175.55 174.89 1lwu s GLY 261 N 1.46 1.54 -0.95 0.71 0.00 -0.99 -0.12 107.32 108.98 1lwu s GLY 261 Ca -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1lwu s GLY 261 CO -0.04 -0.32 0.00 1.42 0.00 0.00 0.00 173.10 174.16 1lwu n HIS 262 N -2.40 -1.16 -1.65 1.90 8.25 -0.59 -0.42 115.22 119.15 1lwu n HIS 262 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 1lwu n HIS 262 Cb 0.56 -2.38 0.01 0.00 1.12 0.00 0.00 29.99 29.30 1lwu n HIS 262 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1lwu n PHE 263 N -2.69 1.64 -3.64 4.41 7.35 0.46 -4.25 117.46 120.75 1lwu n PHE 263 Ca -0.11 0.54 0.02 0.00 -0.76 0.00 0.00 57.45 57.13 1lwu n PHE 263 Cb 0.50 -2.30 -0.00 0.00 0.35 0.00 0.00 39.48 38.03 1lwu n PHE 263 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1lwu s LYS 264 N -2.11 0.34 0.00 -4.13 -2.85 0.06 -4.13 119.74 106.92 1lwu s LYS 264 Ca 0.62 -0.19 0.03 0.00 -1.00 0.00 0.00 55.97 55.43 1lwu s LYS 264 Cb -0.54 0.11 -0.01 0.00 -2.06 0.00 0.00 37.83 35.34 1lwu s LYS 264 CO 0.57 -0.16 -0.10 -0.51 0.10 0.00 0.00 175.35 175.26 1lwu s LEU 265 N -3.05 2.05 0.68 2.77 1.43 -1.26 -2.18 118.68 119.12 1lwu s LEU 265 Ca 0.15 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 1lwu s LEU 265 Cb 0.05 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.80 1lwu s LEU 265 CO -0.04 0.09 1.06 0.42 0.23 0.00 0.00 176.35 178.11 1lwu s THR 266 N -0.35 3.89 0.81 5.49 -4.23 -0.91 -4.72 115.64 115.62 1lwu s THR 266 Ca 0.03 0.68 -0.12 0.00 -1.18 0.00 0.00 61.69 61.10 1lwu s THR 266 Cb -0.04 -3.34 0.08 0.00 1.34 0.00 0.00 72.50 70.54 1lwu s THR 266 CO -0.00 -0.74 1.14 -2.16 -0.54 0.00 0.00 174.62 172.32 1lwu s PRO 267 N -4.78 1.81 0.62 3.99 0.04 -1.26 -4.21 135.00 131.21 1lwu s PRO 267 Ca 0.60 1.47 0.22 0.00 0.04 0.00 0.00 61.00 63.33 1lwu s PRO 267 Cb -0.15 -1.82 0.95 0.00 0.04 0.00 0.00 34.50 33.52 1lwu s PRO 267 CO 0.51 -2.03 1.47 1.49 0.04 0.00 0.00 177.00 178.47 1lwu h GLU 268 N -1.11 0.00 -0.23 4.56 4.81 -1.92 0.13 114.58 120.82 1lwu h GLU 268 Ca -0.45 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.84 1lwu h GLU 268 Cb 1.26 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 1lwu h GLU 268 CO 0.47 0.00 -0.17 0.77 -0.73 0.00 0.00 179.01 179.36 1lwu h SER 269 N 0.00 -0.54 -1.38 1.04 0.02 -2.03 -0.15 113.55 110.50 1lwu h SER 269 Ca 0.25 0.11 -0.71 0.00 -0.84 0.00 0.00 61.79 60.60 1lwu h SER 269 Cb 1.99 0.27 -0.28 0.00 0.14 0.00 0.00 62.40 64.52 1lwu h SER 269 CO -0.00 -0.21 0.95 -0.67 -1.14 0.00 0.00 176.83 175.76 1lwu n ASP 270 N -5.32 7.63 0.00 3.07 2.03 0.44 -5.01 116.55 119.39 1lwu n ASP 270 Ca -0.01 -3.80 0.00 0.00 0.52 0.00 0.00 54.79 51.50 1lwu n ASP 270 Cb 0.24 -1.02 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 1lwu n ASP 270 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1lwu n GLU 271 N -0.75 0.00 -3.18 -0.67 -0.58 -0.07 -3.28 120.64 112.10 1lwu n GLU 271 Ca 0.59 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 57.07 1lwu n GLU 271 Cb 0.49 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.30 1lwu n GLU 271 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1lwu n TYR 272 N 0.00 3.42 -1.70 -0.32 4.01 -1.26 -2.95 117.16 118.36 1lwu n TYR 272 Ca 0.00 -4.04 -0.41 0.00 -0.16 0.00 0.00 57.90 53.29 1lwu n TYR 272 Cb 0.00 -0.51 0.01 0.00 -0.31 0.00 0.00 39.34 38.53 1lwu n TYR 272 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1lwu n ARG 273 N 0.36 1.96 -3.00 -0.72 0.63 -1.21 -3.64 116.66 111.06 1lwu n ARG 273 Ca 0.30 0.69 -0.33 0.00 -0.92 0.00 0.00 57.85 57.59 1lwu n ARG 273 Cb 0.42 -2.35 -0.06 0.00 0.45 0.00 0.00 32.46 30.92 1lwu n ARG 273 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1lwu s LEU 274 N -1.41 4.00 -0.27 6.15 2.96 -0.03 -2.14 118.68 127.95 1lwu s LEU 274 Ca 0.59 1.44 -0.25 0.00 -0.22 0.00 0.00 54.13 55.69 1lwu s LEU 274 Cb -0.53 -4.27 0.11 0.00 0.50 0.00 0.00 46.19 42.00 1lwu s LEU 274 CO 0.59 -0.28 0.94 0.12 -1.32 0.00 0.00 176.35 176.41 1lwu s PHE 275 N -2.08 -0.55 0.22 5.38 2.19 -0.93 -2.30 117.98 119.91 1lwu s PHE 275 Ca 0.57 1.33 -0.21 0.00 0.33 0.00 0.00 56.93 58.95 1lwu s PHE 275 Cb -0.10 0.34 0.04 0.00 -1.31 0.00 0.00 43.02 42.00 1lwu s PHE 275 CO 0.16 -0.28 0.65 1.52 1.83 0.00 0.00 175.22 179.10 1lwu s TYR 276 N 0.18 -0.32 -0.13 10.12 -0.85 -1.26 -0.76 117.35 124.33 1lwu s TYR 276 Ca 0.02 -0.03 -0.24 0.00 -0.52 0.00 0.00 57.07 56.30 1lwu s TYR 276 Cb -0.05 0.61 -0.21 0.00 0.38 0.00 0.00 41.96 42.69 1lwu s TYR 276 CO -0.04 -1.05 0.63 0.66 -1.52 0.00 0.00 175.55 174.24 1lwu h SER 277 N 2.02 -0.00 -5.47 -0.18 4.64 -0.95 -3.48 113.55 110.13 1lwu h SER 277 Ca -0.26 -0.80 0.22 0.00 -0.47 0.00 0.00 61.79 60.47 1lwu h SER 277 Cb 1.28 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.29 1lwu h SER 277 CO 0.31 0.89 0.60 0.00 -0.87 0.00 0.00 176.83 177.76 1lwu s MET 278 N -2.13 1.01 -0.57 4.77 0.23 -1.26 -5.00 119.30 116.35 1lwu s MET 278 Ca -0.15 -0.58 -0.28 0.00 -1.03 0.00 0.00 55.69 53.64 1lwu s MET 278 Cb -0.02 0.33 0.02 0.00 -1.53 0.00 0.00 34.83 33.62 1lwu s MET 278 CO 0.56 -0.47 1.35 -0.47 -2.03 0.00 0.00 175.02 173.97 1lwu s TYR 279 N -2.80 2.37 0.35 3.16 6.14 -1.26 -2.33 117.35 122.97 1lwu s TYR 279 Ca 0.15 0.44 0.10 0.00 0.64 0.00 0.00 57.07 58.41 1lwu s TYR 279 Cb -0.00 -4.43 0.63 0.00 0.42 0.00 0.00 41.96 38.58 1lwu s TYR 279 CO 0.01 -1.88 1.79 -0.07 0.64 0.00 0.00 175.55 176.05 1lwu h LEU 280 N 12.76 0.10 0.00 6.97 -0.00 -1.56 -3.49 115.31 130.09 1lwu h LEU 280 Ca -0.26 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 1lwu h LEU 280 Cb 1.08 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 1lwu h LEU 280 CO 1.18 0.47 0.00 -0.67 -0.00 0.00 0.00 178.44 179.42 1lwu n ASP 281 N -4.09 0.00 0.00 -0.43 2.03 -1.26 -5.01 116.55 107.80 1lwu n ASP 281 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1lwu n ASP 281 Cb 0.42 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1lwu n ASP 281 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lwu n GLY 282 N -0.53 4.15 1.61 0.27 0.00 -1.26 -1.85 105.19 107.58 1lwu n GLY 282 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 1lwu n GLY 282 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lwu n ASP 283 N 0.00 3.40 -0.00 1.61 5.75 -0.81 -3.69 116.55 122.81 1lwu n ASP 283 Ca 0.00 -2.81 0.02 0.00 -0.01 0.00 0.00 54.79 51.99 1lwu n ASP 283 Cb 0.00 -0.67 -0.02 0.00 -1.03 0.00 0.00 41.12 39.40 1lwu n ASP 283 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lwu n ALA 284 N -0.30 2.28 0.00 2.12 0.00 -0.77 -4.53 120.51 119.31 1lwu n ALA 284 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1lwu n ALA 284 Cb 1.08 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.41 1lwu n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lwu n GLY 285 N 1.72 -0.26 3.57 0.00 0.00 -1.24 -3.88 105.19 105.10 1lwu n GLY 285 Ca -0.00 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 1lwu n GLY 285 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lwu n ASN 286 N -0.47 4.29 0.00 1.61 2.85 -1.26 -4.74 115.26 117.55 1lwu n ASN 286 Ca 0.00 -2.84 0.11 0.00 -0.11 0.00 0.00 54.58 51.73 1lwu n ASN 286 Cb 0.00 -1.74 0.47 0.00 1.24 0.00 0.00 39.78 39.74 1lwu n ASN 286 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lwu n ALA 287 N 10.41 2.00 0.08 5.20 0.00 -1.26 -3.68 120.51 133.25 1lwu n ALA 287 Ca 0.48 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.62 1lwu n ALA 287 Cb 0.46 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.42 1lwu n ALA 287 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1lwu h PHE 288 N 0.00 0.85 0.00 0.00 0.04 -1.86 -3.19 116.94 112.78 1lwu h PHE 288 Ca 0.00 -0.56 0.00 0.00 2.80 0.00 0.00 57.97 60.21 1lwu h PHE 288 Cb 0.37 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1lwu h PHE 288 CO 0.00 1.41 0.00 -0.25 -0.60 0.00 0.00 178.31 178.87 1lwu n ASP 289 N -3.92 0.00 0.00 2.17 8.00 -1.24 0.72 116.55 122.28 1lwu n ASP 289 Ca -0.14 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1lwu n ASP 289 Cb 0.93 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1lwu n ASP 289 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lwu n GLY 290 N 0.26 2.94 3.10 0.44 0.00 -1.21 -4.48 105.19 106.24 1lwu n GLY 290 Ca 0.07 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1lwu n GLY 290 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lwu s PHE 291 N -2.73 -0.42 0.17 1.61 5.36 -1.26 -4.67 117.98 116.05 1lwu s PHE 291 Ca 0.00 0.94 -0.30 0.00 -0.96 0.00 0.00 56.93 56.61 1lwu s PHE 291 Cb 0.00 0.08 -0.08 0.00 -0.34 0.00 0.00 43.02 42.69 1lwu s PHE 291 CO 0.00 -0.28 1.22 0.34 -1.46 0.00 0.00 175.22 175.03 1lwu s ASP 292 N 1.54 7.06 -0.03 6.13 3.68 -1.26 -3.57 116.67 130.22 1lwu s ASP 292 Ca -0.07 2.24 0.08 0.00 2.13 0.00 0.00 52.55 56.92 1lwu s ASP 292 Cb -0.10 -2.60 -0.12 0.00 -1.45 0.00 0.00 42.92 38.64 1lwu s ASP 292 CO -0.10 -0.41 0.14 0.49 0.13 0.00 0.00 175.17 175.43 1lwu n PHE 293 N 2.69 0.00 -0.06 -5.34 3.72 -1.26 -4.97 117.46 112.24 1lwu n PHE 293 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1lwu n PHE 293 Cb 0.44 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1lwu n PHE 293 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lwu n GLY 294 N 2.17 1.97 0.11 1.37 0.00 -1.26 -4.87 105.19 104.67 1lwu n GLY 294 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1lwu n GLY 294 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lwu h ASP 295 N 0.00 0.08 -5.41 1.61 5.19 -2.00 -3.47 116.42 112.42 1lwu h ASP 295 Ca 0.00 -0.06 -0.33 0.00 -0.62 0.00 0.00 57.03 56.02 1lwu h ASP 295 Cb 0.00 -0.02 -0.14 0.00 0.18 0.00 0.00 39.33 39.34 1lwu h ASP 295 CO 0.00 0.84 -0.58 -0.62 -3.12 0.00 0.00 179.24 175.76 1lwu s ASP 296 N -6.83 0.82 0.18 6.45 2.15 -1.26 -5.07 116.67 113.12 1lwu s ASP 296 Ca -0.01 -1.50 0.07 0.00 0.43 0.00 0.00 52.55 51.54 1lwu s ASP 296 Cb 0.11 0.40 0.03 0.00 -0.30 0.00 0.00 42.92 43.16 1lwu s ASP 296 CO 0.80 -0.89 1.42 -0.65 -0.17 0.00 0.00 175.17 175.68 1lwu h PRO 297 N 2.42 0.03 -1.66 4.34 0.11 -2.03 -3.36 132.00 131.86 1lwu h PRO 297 Ca -0.33 -0.04 -0.66 0.00 0.11 0.00 0.00 66.00 65.08 1lwu h PRO 297 Cb 1.25 0.01 -0.36 0.00 0.11 0.00 0.00 31.00 32.01 1lwu h PRO 297 CO 0.50 0.85 -0.01 1.04 -0.21 0.00 0.00 178.00 180.17 1lwu n GLN 298 N -3.57 3.16 0.22 1.05 3.00 -1.26 -4.81 117.38 115.17 1lwu n GLN 298 Ca -0.01 -4.09 -0.14 0.00 -0.01 0.00 0.00 57.00 52.75 1lwu n GLN 298 Cb 0.80 -2.26 -0.08 0.00 0.00 0.00 0.00 30.24 28.70 1lwu n GLN 298 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1lwu h ASP 299 N 2.71 -0.47 0.00 1.08 3.32 -1.87 0.70 116.42 121.90 1lwu h ASP 299 Ca 0.41 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1lwu h ASP 299 Cb 0.60 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1lwu h ASP 299 CO 1.09 -0.15 0.03 0.50 -1.72 0.00 0.00 179.24 179.00 1lwu h LYS 300 N -0.81 0.00 0.01 3.56 3.64 -1.87 0.14 116.57 121.23 1lwu h LYS 300 Ca -0.06 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.97 1lwu h LYS 300 Cb 0.54 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.30 1lwu h LYS 300 CO 0.09 0.00 -2.25 0.34 -2.27 0.00 0.00 179.45 175.36 1lwu n PHE 301 N -2.39 0.26 1.54 1.91 7.35 -1.00 -3.46 117.46 121.66 1lwu n PHE 301 Ca -0.02 0.08 0.15 0.00 -0.76 0.00 0.00 57.45 56.91 1lwu n PHE 301 Cb 0.07 -1.04 0.79 0.00 0.35 0.00 0.00 39.48 39.65 1lwu n PHE 301 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1lwu n TYR 302 N -2.91 0.00 -1.95 -5.13 4.02 0.24 -3.51 117.16 107.92 1lwu n TYR 302 Ca -0.31 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.62 1lwu n TYR 302 Cb 1.11 -0.22 0.06 0.00 -0.02 0.00 0.00 39.34 40.27 1lwu n TYR 302 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1lwu n THR 303 N -1.21 0.68 -3.23 -0.72 -2.24 0.25 -2.32 114.28 105.49 1lwu n THR 303 Ca 0.16 -1.26 -0.39 0.00 -2.27 0.00 0.00 64.05 60.29 1lwu n THR 303 Cb 0.22 0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 68.81 1lwu n THR 303 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1lwu s THR 304 N -1.01 5.09 -0.03 4.28 -1.32 -1.23 -3.47 115.64 117.95 1lwu s THR 304 Ca 0.23 0.97 0.12 0.00 -1.21 0.00 0.00 61.69 61.80 1lwu s THR 304 Cb 0.24 -3.85 -0.23 0.00 -1.51 0.00 0.00 72.50 67.15 1lwu s THR 304 CO -0.07 0.15 0.71 0.45 -2.21 0.00 0.00 174.62 173.65 1lwu h HIS 305 N 7.57 0.01 -1.90 9.09 3.86 0.01 -3.45 115.15 130.35 1lwu h HIS 305 Ca -0.32 -0.01 -0.65 0.00 -1.16 0.00 0.00 60.37 58.23 1lwu h HIS 305 Cb 1.15 -0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.70 1lwu h HIS 305 CO 0.71 1.02 0.18 -0.11 0.86 0.00 0.00 177.93 180.59 1lwu n LEU 306 N -3.08 1.28 0.00 2.43 7.94 -1.22 0.08 117.00 124.43 1lwu n LEU 306 Ca -0.16 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 1lwu n LEU 306 Cb 1.04 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.80 1lwu n LEU 306 CO 0.45 -1.47 0.00 0.61 -1.11 0.00 0.00 177.39 175.87 1lwu n GLY 307 N 1.88 2.75 3.76 -3.96 0.00 -0.97 -4.99 105.19 103.65 1lwu n GLY 307 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1lwu n GLY 307 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lwu s MET 308 N 0.00 4.34 0.87 1.61 -1.94 0.11 -4.59 119.30 119.70 1lwu s MET 308 Ca 0.00 2.21 -0.12 0.00 -1.71 0.00 0.00 55.69 56.07 1lwu s MET 308 Cb 0.00 -3.10 0.12 0.00 2.01 0.00 0.00 34.83 33.85 1lwu s MET 308 CO 0.00 -0.26 1.13 -0.51 -0.01 0.00 0.00 175.02 175.37 1lwu s LEU 309 N -1.11 2.20 -0.05 -0.03 1.02 -1.26 -0.85 118.68 118.61 1lwu s LEU 309 Ca 0.53 1.03 -0.18 0.00 0.02 0.00 0.00 54.13 55.53 1lwu s LEU 309 Cb -0.40 -3.44 -0.05 0.00 0.02 0.00 0.00 46.19 42.32 1lwu s LEU 309 CO 0.48 -2.34 0.50 0.12 0.02 0.00 0.00 176.35 175.13 1lwu s PHE 310 N -3.28 3.63 0.09 0.29 5.36 -1.24 -3.22 117.98 119.61 1lwu s PHE 310 Ca 0.63 1.03 0.06 0.00 -0.96 0.00 0.00 56.93 57.68 1lwu s PHE 310 Cb -0.14 -2.51 -0.03 0.00 -0.34 0.00 0.00 43.02 39.99 1lwu s PHE 310 CO 0.53 0.35 -0.15 -1.12 -1.46 0.00 0.00 175.22 173.37 1lwu s SER 311 N -0.08 1.84 0.09 6.13 0.01 0.12 -4.64 113.70 117.16 1lwu s SER 311 Ca 0.27 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.85 1lwu s SER 311 Cb -0.17 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 1lwu s SER 311 CO 0.14 -0.09 -0.03 0.42 0.41 0.00 0.00 173.24 174.09 1lwu s THR 312 N -1.55 0.43 0.26 1.44 -4.23 -0.76 0.12 115.64 111.36 1lwu s THR 312 Ca 0.02 -1.89 0.13 0.00 -1.18 0.00 0.00 61.69 58.77 1lwu s THR 312 Cb -0.08 -1.72 0.27 0.00 1.34 0.00 0.00 72.50 72.30 1lwu s THR 312 CO 0.03 -0.82 1.16 -2.65 -0.54 0.00 0.00 174.62 171.80 1lwu n PRO 313 N -0.01 -0.05 -0.53 3.99 -0.02 -1.26 0.36 135.00 137.48 1lwu n PRO 313 Ca -0.11 1.03 0.08 0.00 -2.02 0.00 0.00 63.50 62.48 1lwu n PRO 313 Cb 0.62 -1.81 0.29 0.00 -0.02 0.00 0.00 33.50 32.57 1lwu n PRO 313 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1lwu n GLU 314 N -4.73 3.46 -3.34 -0.52 0.00 -1.26 -4.41 120.64 109.84 1lwu n GLU 314 Ca 0.26 -2.81 -0.15 0.00 0.00 0.00 0.00 57.16 54.46 1lwu n GLU 314 Cb 0.88 -1.86 -0.07 0.00 0.00 0.00 0.00 31.44 30.39 1lwu n GLU 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1lwu s ARG 315 N -2.41 0.61 -0.42 3.44 3.52 0.16 -5.03 118.95 118.81 1lwu s ARG 315 Ca 0.44 -0.66 -0.29 0.00 -0.13 0.00 0.00 55.73 55.09 1lwu s ARG 315 Cb 0.33 -0.61 0.02 0.00 -1.56 0.00 0.00 34.95 33.13 1lwu s ARG 315 CO 0.14 -1.17 1.13 0.34 -0.81 0.00 0.00 175.30 174.93 1lwu s ASP 316 N 1.64 6.71 -0.06 -2.12 -1.08 -1.26 -1.82 116.67 118.69 1lwu s ASP 316 Ca 0.16 0.67 0.09 0.00 -0.52 0.00 0.00 52.55 52.95 1lwu s ASP 316 Cb -0.14 -2.55 0.14 0.00 -1.46 0.00 0.00 42.92 38.92 1lwu s ASP 316 CO -0.09 -1.15 1.03 0.59 0.52 0.00 0.00 175.17 176.08 1lwu n ASN 317 N 7.58 1.46 -4.70 -0.34 5.03 -1.26 -5.05 115.26 117.97 1lwu n ASN 317 Ca 0.12 -2.46 -0.24 0.00 0.87 0.00 0.00 54.58 52.87 1lwu n ASN 317 Cb 0.48 -0.27 0.10 0.00 -1.02 0.00 0.00 39.78 39.07 1lwu n ASN 317 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1lwu s ASP 318 N -1.85 4.44 -0.98 6.41 1.47 -1.26 -4.46 116.67 120.43 1lwu s ASP 318 Ca 0.16 -0.17 -0.01 0.00 1.18 0.00 0.00 52.55 53.71 1lwu s ASP 318 Cb 0.14 -0.29 0.32 0.00 -0.34 0.00 0.00 42.92 42.75 1lwu s ASP 318 CO 0.01 -1.79 1.60 0.29 0.68 0.00 0.00 175.17 175.96 1lwu n LYS 319 N -2.84 4.84 -3.66 2.11 4.76 -1.08 -4.90 118.16 117.38 1lwu n LYS 319 Ca 0.13 -4.66 -0.07 0.00 -2.87 0.00 0.00 58.31 50.84 1lwu n LYS 319 Cb 0.60 -2.45 -0.08 0.00 -1.84 0.00 0.00 35.03 31.26 1lwu n LYS 319 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1lwu s TYR 320 N -3.73 -0.91 0.30 2.13 6.14 -1.25 -4.02 117.35 116.00 1lwu s TYR 320 Ca 0.38 1.76 0.12 0.00 0.64 0.00 0.00 57.07 59.97 1lwu s TYR 320 Cb 0.16 0.47 0.97 0.00 0.42 0.00 0.00 41.96 43.98 1lwu s TYR 320 CO -0.06 -0.49 1.33 -0.85 0.64 0.00 0.00 175.55 176.13 1lwu n GLU 321 N 4.78 -0.06 -0.35 4.97 0.00 -1.26 -4.42 120.64 124.31 1lwu n GLU 321 Ca -0.17 1.20 0.00 0.00 0.00 0.00 0.00 57.16 58.19 1lwu n GLU 321 Cb 0.54 -2.06 0.00 0.00 0.00 0.00 0.00 31.44 29.91 1lwu n GLU 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1lwu n GLY 322 N -1.29 1.26 3.14 -1.84 0.00 -1.26 -5.07 105.19 100.13 1lwu n GLY 322 Ca 0.28 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 1lwu n GLY 322 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lwu s SER 323 N -1.00 5.39 0.52 1.61 0.15 -1.26 -4.87 113.70 114.23 1lwu s SER 323 Ca 0.00 -2.14 0.18 0.00 0.70 0.00 0.00 55.95 54.68 1lwu s SER 323 Cb 0.00 -1.88 1.31 0.00 -1.71 0.00 0.00 66.02 63.74 1lwu s SER 323 CO 0.00 -0.55 2.15 0.00 1.20 0.00 0.00 173.24 176.03 1lwu h ALA 325 N 1.98 0.55 0.00 0.00 0.00 -1.87 -2.12 119.26 117.80 1lwu h ALA 325 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1lwu h ALA 325 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1lwu h ALA 325 CO 0.00 0.30 -0.59 1.49 0.00 0.00 0.00 179.25 180.45 1lwu h GLU 326 N 0.54 0.00 0.20 0.00 4.81 -1.31 0.71 114.58 119.54 1lwu h GLU 326 Ca 0.12 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1lwu h GLU 326 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1lwu h GLU 326 CO 0.02 0.59 -0.09 1.96 -0.73 0.00 0.00 179.01 180.75 1lwu h GLN 327 N 0.00 -0.26 0.00 1.92 4.20 -0.45 -3.14 115.11 117.38 1lwu h GLN 327 Ca -0.01 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1lwu h GLN 327 Cb 1.32 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.16 1lwu h GLN 327 CO 0.08 0.13 0.00 -0.44 -0.67 0.00 0.00 178.83 177.93 1lwu h ASP 328 N -0.76 0.00 -4.93 1.46 3.32 -1.49 -3.47 116.42 110.55 1lwu h ASP 328 Ca -0.03 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1lwu h ASP 328 Cb 0.51 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.10 1lwu h ASP 328 CO 0.04 0.00 -0.16 0.61 -1.72 0.00 0.00 179.24 178.01 1lwu n GLY 329 N 0.82 -0.99 0.00 2.75 0.00 0.16 -4.49 105.19 103.44 1lwu n GLY 329 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1lwu n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lwu n SER 330 N -1.92 0.00 -4.49 1.61 3.41 -0.70 -4.06 113.62 107.47 1lwu n SER 330 Ca -0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.17 1lwu n SER 330 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1lwu n SER 330 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lwu n GLY 331 N 0.00 -1.15 0.00 5.00 0.00 -1.25 -4.81 105.19 102.98 1lwu n GLY 331 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1lwu n GLY 331 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1lwu n TRP 332 N -0.56 0.00 -2.50 1.61 -0.00 0.32 -4.82 117.44 111.49 1lwu n TRP 332 Ca 0.12 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.22 1lwu n TRP 332 Cb 0.37 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.65 1lwu n TRP 332 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1lwu s TRP 333 N -2.00 2.45 0.06 5.87 0.51 -1.26 0.12 118.94 124.69 1lwu s TRP 333 Ca 0.00 -0.67 -0.17 0.00 -2.12 0.00 0.00 56.10 53.15 1lwu s TRP 333 Cb 0.00 -4.62 -0.06 0.00 -0.81 0.00 0.00 33.47 27.97 1lwu s TRP 333 CO 0.00 -1.92 0.51 -1.64 -0.51 0.00 0.00 176.95 173.39 1lwu s MET 334 N 5.22 4.05 0.00 4.98 -1.94 -1.20 -4.89 119.30 125.52 1lwu s MET 334 Ca 0.49 0.57 0.00 0.00 -1.71 0.00 0.00 55.69 55.04 1lwu s MET 334 Cb -0.01 -3.17 0.00 0.00 2.01 0.00 0.00 34.83 33.66 1lwu s MET 334 CO -0.09 0.63 0.00 -1.71 -0.01 0.00 0.00 175.02 173.84 1lwu n ASN 335 N 1.57 0.00 -1.96 3.03 5.15 -1.26 -4.09 115.26 117.69 1lwu n ASN 335 Ca -0.11 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.72 1lwu n ASN 335 Cb 0.51 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.74 1lwu n ASN 335 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1lwu n ARG 336 N 0.00 1.80 0.00 1.20 5.12 -0.98 -2.64 116.66 121.16 1lwu n ARG 336 Ca 0.00 -1.34 0.00 0.00 -1.93 0.00 0.00 57.85 54.58 1lwu n ARG 336 Cb 0.00 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 29.64 1lwu n ARG 336 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lwu s HIS 338 N 0.00 -0.37 0.00 0.00 -3.43 -1.26 -4.57 115.29 105.66 1lwu s HIS 338 Ca 0.00 0.37 0.00 0.00 -0.80 0.00 0.00 55.06 54.63 1lwu s HIS 338 Cb 0.00 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.66 1lwu s HIS 338 CO 0.00 -0.50 0.00 0.00 -2.00 0.00 0.00 174.74 172.24 1lwu n ALA 339 N 0.06 1.77 -3.53 -1.38 0.00 -1.26 -4.88 120.51 111.30 1lwu n ALA 339 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 1lwu n ALA 339 Cb 0.61 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.92 1lwu n ALA 339 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lwu s GLY 340 N -1.57 0.05 -0.25 0.00 0.00 -1.26 -1.68 107.32 102.61 1lwu s GLY 340 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.94 1lwu s GLY 340 CO 0.00 2.05 0.06 -1.58 0.00 0.00 0.00 173.10 173.63 1lwu s HIS 341 N 2.30 1.34 -2.11 1.90 5.04 -0.14 -4.98 115.29 118.64 1lwu s HIS 341 Ca 0.06 -1.27 0.24 0.00 -1.54 0.00 0.00 55.06 52.55 1lwu s HIS 341 Cb -0.15 -1.33 0.26 0.00 0.04 0.00 0.00 32.58 31.40 1lwu s HIS 341 CO -0.11 -0.74 1.26 1.28 -2.34 0.00 0.00 174.74 174.09 1lwu n LEU 342 N 4.96 1.88 -1.13 8.88 4.77 -1.26 -1.88 117.00 133.22 1lwu n LEU 342 Ca -0.06 -0.65 0.10 0.00 -0.03 0.00 0.00 56.01 55.36 1lwu n LEU 342 Cb 0.45 -0.03 0.26 0.00 -2.33 0.00 0.00 43.42 41.77 1lwu n LEU 342 CO 0.12 0.34 0.72 0.59 -1.33 0.00 0.00 177.39 177.83 1lwu n ASN 343 N 0.00 3.59 -4.61 -1.43 3.02 -1.26 -4.91 115.26 109.65 1lwu n ASN 343 Ca 0.11 -1.99 -0.29 0.00 -0.03 0.00 0.00 54.58 52.39 1lwu n ASN 343 Cb 0.45 -0.38 0.20 0.00 -0.61 0.00 0.00 39.78 39.43 1lwu n ASN 343 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1lwu s GLY 344 N -1.06 1.58 0.27 7.41 0.00 -1.26 -4.75 107.32 109.52 1lwu s GLY 344 Ca 0.40 -0.15 -0.30 0.00 0.00 0.00 0.00 44.72 44.67 1lwu s GLY 344 CO 0.28 0.47 1.58 0.54 0.00 0.00 0.00 173.10 175.97 1lwu s LYS 345 N -4.75 4.15 -0.80 2.90 1.02 -1.25 -4.36 119.74 116.65 1lwu s LYS 345 Ca 0.66 2.53 -0.25 0.00 0.02 0.00 0.00 55.97 58.93 1lwu s LYS 345 Cb -0.21 -3.05 0.05 0.00 -0.52 0.00 0.00 37.83 34.10 1lwu s LYS 345 CO 0.60 -0.61 1.25 -0.47 -0.92 0.00 0.00 175.35 175.20 1lwu s TYR 346 N 0.13 2.48 -0.23 3.18 6.14 -1.26 -3.32 117.35 124.47 1lwu s TYR 346 Ca 0.64 -0.44 -0.21 0.00 0.64 0.00 0.00 57.07 57.70 1lwu s TYR 346 Cb -0.47 -4.55 -0.02 0.00 0.42 0.00 0.00 41.96 37.34 1lwu s TYR 346 CO 0.45 -1.92 0.66 0.71 0.64 0.00 0.00 175.55 176.09 1lwu s TYR 347 N 5.00 3.33 1.08 4.97 2.02 -1.26 -4.77 117.35 127.72 1lwu s TYR 347 Ca 0.35 0.91 -0.15 0.00 -0.37 0.00 0.00 57.07 57.81 1lwu s TYR 347 Cb -0.08 -2.85 0.23 0.00 -0.40 0.00 0.00 41.96 38.86 1lwu s TYR 347 CO 0.06 -0.27 1.11 -0.06 -1.57 0.00 0.00 175.55 174.82 1lwu s PHE 348 N 2.29 1.41 0.24 2.71 0.40 -1.26 -4.79 117.98 118.98 1lwu s PHE 348 Ca 0.29 0.73 0.00 0.00 -0.60 0.00 0.00 56.93 57.35 1lwu s PHE 348 Cb -0.16 -3.39 0.00 0.00 0.51 0.00 0.00 43.02 39.99 1lwu s PHE 348 CO 0.09 -3.30 0.00 0.41 0.70 0.00 0.00 175.22 173.12 1lwu n GLY 349 N -1.19 -2.31 0.00 4.36 0.00 -1.26 -4.72 105.19 100.07 1lwu n GLY 349 Ca 0.09 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1lwu n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 350 N -3.39 0.00 2.97 -0.02 0.00 -1.26 -4.77 105.19 98.73 1lwu n GLY 350 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 1lwu n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lwu s ASN 351 N -2.87 0.96 0.91 1.61 4.22 -1.26 -4.19 114.94 114.31 1lwu s ASN 351 Ca 0.00 -0.14 -0.12 0.00 -2.14 0.00 0.00 52.86 50.46 1lwu s ASN 351 Cb 0.00 -0.24 0.14 0.00 1.28 0.00 0.00 41.25 42.43 1lwu s ASN 351 CO 0.00 0.05 1.10 -0.72 -2.04 0.00 0.00 177.10 175.49 1lwu s TYR 352 N 0.18 2.39 0.26 1.54 1.13 -1.21 -4.90 117.35 116.73 1lwu s TYR 352 Ca -0.02 1.07 0.03 0.00 -1.41 0.00 0.00 57.07 56.73 1lwu s TYR 352 Cb -0.07 -3.23 -0.04 0.00 -1.10 0.00 0.00 41.96 37.52 1lwu s TYR 352 CO 0.00 -2.43 0.19 1.03 -2.51 0.00 0.00 175.55 171.83 1lwu s ARG 353 N -5.06 1.44 -0.24 -3.49 1.81 -1.26 -4.44 118.95 107.72 1lwu s ARG 353 Ca 0.64 -1.80 0.14 0.00 -1.72 0.00 0.00 55.73 52.99 1lwu s ARG 353 Cb -0.17 0.28 0.80 0.00 -0.45 0.00 0.00 34.95 35.41 1lwu s ARG 353 CO 0.56 -0.50 1.74 0.36 -0.68 0.00 0.00 175.30 176.78 1lwu n LYS 354 N -0.42 4.75 -1.60 3.54 2.85 -1.26 -5.00 118.16 121.01 1lwu n LYS 354 Ca 0.04 -3.15 -0.45 0.00 -1.05 0.00 0.00 58.31 53.70 1lwu n LYS 354 Cb 0.64 -2.24 -0.02 0.00 -0.65 0.00 0.00 35.03 32.76 1lwu n LYS 354 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1lwu n THR 355 N 0.51 1.81 -3.50 0.58 -1.04 -1.26 -1.80 114.28 109.58 1lwu n THR 355 Ca 0.28 -0.45 -0.19 0.00 -2.04 0.00 0.00 64.05 61.64 1lwu n THR 355 Cb 1.19 -1.03 0.06 0.00 -1.82 0.00 0.00 70.33 68.73 1lwu n THR 355 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1lwu n ASP 356 N 1.34 -3.03 -1.82 8.00 8.00 -1.26 -4.57 116.55 123.21 1lwu n ASP 356 Ca 0.10 -0.74 -0.13 0.00 0.71 0.00 0.00 54.79 54.72 1lwu n ASP 356 Cb 0.31 -4.63 -0.07 0.00 -0.02 0.00 0.00 41.12 36.70 1lwu n ASP 356 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1lwu n VAL 357 N -3.99 0.00 0.10 2.53 0.31 -0.74 -4.73 118.33 111.81 1lwu n VAL 357 Ca -0.23 -0.08 0.11 0.00 -0.01 0.00 0.00 64.34 64.12 1lwu n VAL 357 Cb 0.66 -0.12 -0.00 0.00 -0.91 0.00 0.00 33.84 33.46 1lwu n VAL 357 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1lwu h GLU 358 N 4.69 0.00 0.00 5.55 5.08 -1.80 -3.49 114.58 124.60 1lwu h GLU 358 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1lwu h GLU 358 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1lwu h GLU 358 CO 0.60 0.02 0.00 1.97 -1.00 0.00 0.00 179.01 180.61 1lwu n PHE 359 N -2.71 0.00 0.00 4.33 -0.00 -1.26 -5.12 117.46 112.70 1lwu n PHE 359 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1lwu n PHE 359 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.05 1lwu n PHE 359 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1lwu n PRO 360 N -1.00 0.00 -2.49 3.97 -0.04 -1.26 -4.99 135.00 129.20 1lwu n PRO 360 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1lwu n PRO 360 Cb 0.00 -0.02 -0.01 0.00 -0.04 0.00 0.00 33.50 33.43 1lwu n PRO 360 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lwu n TYR 361 N 0.00 -2.75 -2.31 0.54 0.53 -1.26 -4.93 117.16 106.98 1lwu n TYR 361 Ca 0.00 1.62 -0.27 0.00 -1.02 0.00 0.00 57.90 58.23 1lwu n TYR 361 Cb 0.00 -2.69 0.01 0.00 -1.03 0.00 0.00 39.34 35.63 1lwu n TYR 361 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 1lwu n ASP 362 N 1.99 5.01 -0.27 7.72 5.75 -1.26 -4.89 116.55 130.61 1lwu n ASP 362 Ca -0.12 -3.74 0.07 0.00 -0.01 0.00 0.00 54.79 50.99 1lwu n ASP 362 Cb 0.18 -0.48 0.21 0.00 -1.03 0.00 0.00 41.12 40.00 1lwu n ASP 362 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1lwu h ASP 363 N 2.50 0.30 -0.46 -1.12 3.04 -1.88 -3.46 116.42 115.33 1lwu h ASP 363 Ca 0.34 0.12 -0.18 0.00 -3.24 0.00 0.00 57.03 54.06 1lwu h ASP 363 Cb 1.01 0.09 0.09 0.00 -1.04 0.00 0.00 39.33 39.48 1lwu h ASP 363 CO 0.88 0.09 -0.92 0.61 -2.04 0.00 0.00 179.24 177.87 1lwu n GLY 364 N -1.33 -1.25 3.56 7.15 0.00 -1.26 -3.76 105.19 108.30 1lwu n GLY 364 Ca 0.16 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1lwu n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lwu s ILE 365 N -0.73 3.81 0.28 -0.61 1.01 -1.21 -4.43 121.20 119.32 1lwu s ILE 365 Ca 0.13 -0.69 0.10 0.00 0.00 0.00 0.00 60.65 60.20 1lwu s ILE 365 Cb 0.01 -4.80 -0.05 0.00 0.01 0.00 0.00 42.46 37.63 1lwu s ILE 365 CO 0.26 -1.69 -0.14 0.27 0.00 0.00 0.00 174.94 173.63 1lwu s ILE 366 N 6.24 2.17 -0.44 2.92 -5.25 -0.79 0.57 121.20 126.63 1lwu s ILE 366 Ca 0.52 -2.28 0.07 0.00 -0.99 0.00 0.00 60.65 57.97 1lwu s ILE 366 Cb -0.02 -2.36 0.24 0.00 2.95 0.00 0.00 42.46 43.27 1lwu s ILE 366 CO -0.07 -0.37 0.68 1.87 -1.79 0.00 0.00 174.94 175.25 1lwu n TRP 367 N -0.61 -1.80 0.00 1.37 -0.00 -1.26 -0.97 117.44 114.17 1lwu n TRP 367 Ca -0.06 -2.69 0.00 0.00 -0.00 0.00 0.00 57.50 54.75 1lwu n TRP 367 Cb 0.61 0.57 0.00 0.00 -0.00 0.00 0.00 31.31 32.49 1lwu n TRP 367 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1lwu n ALA 368 N 1.64 0.00 0.00 5.87 0.00 -0.67 -0.28 120.51 127.06 1lwu n ALA 368 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1lwu n ALA 368 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1lwu n ALA 368 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lwu n THR 369 N -3.28 0.00 -1.50 0.00 -2.24 -1.26 -1.48 114.28 104.52 1lwu n THR 369 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lwu n THR 369 Cb 0.00 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1lwu n THR 369 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1lwu n TRP 370 N -0.44 0.00 0.00 4.78 -0.00 0.62 -4.37 117.44 118.03 1lwu n TRP 370 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1lwu n TRP 370 Cb 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 31.31 31.38 1lwu n TRP 370 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 1lwu n HIS 371 N 0.00 0.00 -1.14 5.87 1.44 -0.55 -5.02 115.22 115.82 1lwu n HIS 371 Ca 0.00 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 1lwu n HIS 371 Cb 0.50 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.68 1lwu n HIS 371 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1lwu n ASP 372 N 0.00 -2.57 -0.17 4.39 5.75 -1.26 -3.66 116.55 119.03 1lwu n ASP 372 Ca 0.00 0.49 0.00 0.00 -0.01 0.00 0.00 54.79 55.27 1lwu n ASP 372 Cb 0.00 -1.08 0.00 0.00 -1.03 0.00 0.00 41.12 39.01 1lwu n ASP 372 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1lwu n ARG 373 N 0.04 0.42 -2.19 0.11 1.85 -1.26 -2.45 116.66 113.18 1lwu n ARG 373 Ca 0.07 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.76 1lwu n ARG 373 Cb 0.51 -1.07 0.03 0.00 -1.05 0.00 0.00 32.46 30.88 1lwu n ARG 373 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1lwu n TRP 374 N -0.23 2.24 -3.42 2.89 8.01 -1.26 -4.80 117.44 120.85 1lwu n TRP 374 Ca 0.00 -2.16 -0.27 0.00 -1.31 0.00 0.00 57.50 53.77 1lwu n TRP 374 Cb 0.04 -0.31 -0.11 0.00 -2.01 0.00 0.00 31.31 28.92 1lwu n TRP 374 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1lwu s TYR 375 N -3.60 0.59 0.03 -5.99 5.04 -1.03 -3.30 117.35 109.09 1lwu s TYR 375 Ca 0.44 -1.61 -0.30 0.00 -2.44 0.00 0.00 57.07 53.16 1lwu s TYR 375 Cb 0.38 -0.81 -0.06 0.00 0.35 0.00 0.00 41.96 41.82 1lwu s TYR 375 CO 0.01 -0.86 1.38 0.45 -1.34 0.00 0.00 175.55 175.20 1lwu s SER 376 N 0.95 6.86 0.91 4.32 0.15 -1.26 -4.53 113.70 121.11 1lwu s SER 376 Ca 0.21 2.15 -0.11 0.00 0.70 0.00 0.00 55.95 58.90 1lwu s SER 376 Cb -0.17 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 61.71 1lwu s SER 376 CO -0.03 -0.69 1.10 -0.76 1.20 0.00 0.00 173.24 174.07 1lwu s LEU 377 N 2.02 2.46 -0.19 3.45 1.43 0.19 -4.78 118.68 123.26 1lwu s LEU 377 Ca 0.64 1.83 -0.21 0.00 -1.03 0.00 0.00 54.13 55.35 1lwu s LEU 377 Cb -0.32 -4.23 -0.18 0.00 0.03 0.00 0.00 46.19 41.49 1lwu s LEU 377 CO 0.27 -2.88 0.24 0.50 0.23 0.00 0.00 176.35 174.72 1lwu h LYS 378 N -1.71 0.00 -5.89 1.70 3.64 -0.76 -3.46 116.57 110.09 1lwu h LYS 378 Ca -0.47 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.31 1lwu h LYS 378 Cb 1.27 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.96 1lwu h LYS 378 CO 0.48 0.87 -0.69 -1.64 -2.27 0.00 0.00 179.45 176.20 1lwu s MET 379 N -2.31 1.74 -0.15 1.90 -1.94 -1.05 -4.22 119.30 113.26 1lwu s MET 379 Ca -0.25 -1.88 -0.29 0.00 -1.71 0.00 0.00 55.69 51.56 1lwu s MET 379 Cb 0.04 -1.60 0.10 0.00 2.01 0.00 0.00 34.83 35.38 1lwu s MET 379 CO 0.55 0.15 0.86 0.99 -0.01 0.00 0.00 175.02 177.56 1lwu s THR 380 N -2.68 0.00 -0.28 2.05 2.01 -0.84 -2.64 115.64 113.27 1lwu s THR 380 Ca 0.31 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 62.12 1lwu s THR 380 Cb 0.02 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.61 1lwu s THR 380 CO 0.15 0.00 0.75 0.28 -0.69 0.00 0.00 174.62 175.11 1lwu s THR 381 N -0.78 0.00 -0.38 -0.82 -1.32 -0.97 -0.14 115.64 111.24 1lwu s THR 381 Ca -0.04 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1lwu s THR 381 Cb -0.01 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.08 1lwu s THR 381 CO 0.03 0.00 0.13 -0.04 -2.21 0.00 0.00 174.62 172.54 1lwu s MET 382 N 1.14 1.77 0.11 7.08 -1.94 -0.15 -1.34 119.30 125.97 1lwu s MET 382 Ca -0.06 -1.84 0.04 0.00 -1.71 0.00 0.00 55.69 52.11 1lwu s MET 382 Cb -0.05 -3.41 -0.04 0.00 2.01 0.00 0.00 34.83 33.34 1lwu s MET 382 CO -0.12 -1.01 0.12 -1.59 -0.01 0.00 0.00 175.02 172.41 1lwu s LYS 383 N 1.03 2.95 -0.00 2.03 -2.85 0.06 0.11 119.74 123.08 1lwu s LYS 383 Ca 0.09 -0.73 0.06 0.00 -1.00 0.00 0.00 55.97 54.39 1lwu s LYS 383 Cb -0.21 -2.73 -0.03 0.00 -2.06 0.00 0.00 37.83 32.80 1lwu s LYS 383 CO -0.06 0.54 -0.18 -0.51 0.10 0.00 0.00 175.35 175.24 1lwu s LEU 384 N -2.70 2.59 -0.05 2.77 1.02 -0.76 0.24 118.68 121.78 1lwu s LEU 384 Ca 0.31 -0.34 -0.04 0.00 0.02 0.00 0.00 54.13 54.07 1lwu s LEU 384 Cb -0.11 -1.51 0.01 0.00 0.02 0.00 0.00 46.19 44.60 1lwu s LEU 384 CO 0.23 0.30 0.13 -0.22 0.02 0.00 0.00 176.35 176.81 1lwu s LEU 385 N -1.06 1.45 -0.02 1.79 0.20 -0.59 -0.80 118.68 119.65 1lwu s LEU 385 Ca 0.13 0.27 -0.36 0.00 0.69 0.00 0.00 54.13 54.86 1lwu s LEU 385 Cb -0.10 0.44 -0.14 0.00 -0.43 0.00 0.00 46.19 45.96 1lwu s LEU 385 CO 0.03 -0.05 1.66 -2.65 -0.29 0.00 0.00 176.35 175.04 1lwu n PRO 386 N 3.09 1.78 -0.36 0.98 -0.02 -1.26 0.13 135.00 139.34 1lwu n PRO 386 Ca -0.13 0.65 0.27 0.00 -2.02 0.00 0.00 63.50 62.26 1lwu n PRO 386 Cb 0.59 -2.40 0.52 0.00 -0.02 0.00 0.00 33.50 32.19 1lwu n PRO 386 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1lwu h MET 387 N 6.96 0.28 -3.70 -0.52 4.05 0.48 -2.99 114.93 119.49 1lwu h MET 387 Ca -0.47 -0.02 -0.59 0.00 -0.28 0.00 0.00 59.70 58.34 1lwu h MET 387 Cb 1.29 -0.06 0.01 0.00 -0.80 0.00 0.00 31.60 32.04 1lwu h MET 387 CO 0.90 0.19 2.97 0.41 0.23 0.00 0.00 176.91 181.61 1lwu n GLY 388 N -1.40 3.57 3.82 1.39 0.00 -1.26 -4.79 105.19 106.52 1lwu n GLY 388 Ca 0.31 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 1lwu n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lwu s ARG 389 N 3.43 2.13 1.16 1.61 1.81 -1.13 -5.16 118.95 122.80 1lwu s ARG 389 Ca 0.53 -1.37 0.00 0.00 -1.72 0.00 0.00 55.73 53.17 1lwu s ARG 389 Cb 0.14 0.60 0.00 0.00 -0.45 0.00 0.00 34.95 35.24 1lwu s ARG 389 CO -0.02 -1.00 0.00 -3.47 -0.68 0.00 0.00 175.30 170.13 1lwu n ASP 390 N -1.38 -0.64 -3.52 0.23 -0.08 -1.26 -4.54 116.55 105.35 1lwu n ASP 390 Ca -0.08 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.78 1lwu n ASP 390 Cb 0.60 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.97 1lwu n ASP 390 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1lwu n LEU 391 N 0.00 2.33 -0.12 -2.67 7.94 -1.26 -4.56 117.00 118.66 1lwu n LEU 391 Ca 0.00 -2.09 -0.25 0.00 -1.11 0.00 0.00 56.01 52.56 1lwu n LEU 391 Cb 0.00 -0.77 -0.11 0.00 0.53 0.00 0.00 43.42 43.08 1lwu n LEU 391 CO 0.00 -1.23 -0.93 -0.24 -1.11 0.00 0.00 177.39 173.88 1lwu n SER 392 N 8.09 1.90 -1.41 1.96 2.88 -1.26 -4.11 113.62 121.67 1lwu n SER 392 Ca 0.46 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1lwu n SER 392 Cb 0.39 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1lwu n SER 392 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lwu n GLY 393 N 1.36 1.70 0.81 0.46 0.00 -1.26 -0.85 105.19 107.40 1lwu n GLY 393 Ca -0.41 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 1lwu n GLY 393 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lwu n HIS 394 N 1.28 0.00 1.78 1.61 -0.00 -1.26 -5.28 115.22 113.35 1lwu n HIS 394 Ca 0.00 -0.23 0.15 0.00 -0.00 0.00 0.00 57.72 57.64 1lwu n HIS 394 Cb 0.35 0.19 0.76 0.00 -0.00 0.00 0.00 29.99 31.29 1lwu n HIS 394 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75